USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 839 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 ASN : amide:sc= 0.827 K(o=3.4,f=1.7) USER MOD Set 1.2: A 133 HIS : no HE2:sc= 0.499 K(o=3.4,f=-0.37) USER MOD Set 1.3: B 149 C O2' : rot 83:sc= 2.06 USER MOD Set 2.1: A 87 ASN : amide:sc= 1.32 K(o=3.4,f=-0.66) USER MOD Set 2.2: A 138 THR OG1 : rot 89:sc= 2.05 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= -3.07 K(o=-3.1,f=-3.6!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -37:sc= 1.25 USER MOD Single : A 84 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.031) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00552 USER MOD Single : A 90 MET CE :methyl 134:sc= -1.11 (180deg=-1.85) USER MOD Single : A 92 LYS NZ :NH3+ 155:sc= 1.29 (180deg=0.809) USER MOD Single : A 94 LYS NZ :NH3+ -169:sc= 1.18 (180deg=0.808) USER MOD Single : A 95 ASN : amide:sc= 0.825 K(o=0.83,f=-1.1) USER MOD Single : A 96 GLN : amide:sc= 0.107 K(o=0.11,f=-7!) USER MOD Single : A 101 MET CE :methyl 166:sc= -3.79 (180deg=-4.41!) USER MOD Single : A 102 ASN :FLIP amide:sc= -0.439 F(o=-1.2,f=-0.44) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.597 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl 171:sc= -0.671 (180deg=-1.07) USER MOD Single : A 112 ASN : amide:sc= 1.55 K(o=1.5,f=-3.7!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= -0.0068 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 1.49 K(o=1.5,f=-3.2!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.674 K(o=0.67,f=-2.8!) USER MOD Single : A 131 SER OG : rot 51:sc= 1.56 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -178:sc= 0.855 (180deg=0.853) USER MOD Single : A 140 SER OG : rot -160:sc= -0.178 USER MOD Single : A 141 SER OG : rot 180:sc= 0.00189 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0.166! C(o=0.17!,f=-6.1!) USER MOD Single : B 147 C O2' : rot 126:sc= 1.3 USER MOD Single : B 147 C O5' : rot 180:sc= 0 USER MOD Single : B 148 U O2' : rot 18:sc= 0.121 USER MOD Single : B 150 U O2' : rot -54:sc= 0.269 USER MOD Single : B 151 C O2' : rot 180:sc= 0 USER MOD Single : B 152 U O2' : rot 180:sc= 0 USER MOD Single : B 152 U O3' : rot 131:sc= 0.0348 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 49 -18.802 11.093 -7.951 1.00 0.00 N ATOM 2 CA GLY A 49 -17.738 10.115 -7.629 1.00 0.00 C ATOM 3 C GLY A 49 -17.256 10.256 -6.193 1.00 0.00 C ATOM 4 O GLY A 49 -17.421 11.306 -5.571 1.00 0.00 O ATOM 0 HA2 GLY A 49 -18.113 9.104 -7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.898 10.255 -8.310 1.00 0.00 H new ATOM 8 N ASP A 50 -16.652 9.196 -5.649 1.00 0.00 N ATOM 9 CA ASP A 50 -16.089 9.136 -4.290 1.00 0.00 C ATOM 10 C ASP A 50 -14.813 8.270 -4.244 1.00 0.00 C ATOM 11 O ASP A 50 -14.675 7.310 -5.005 1.00 0.00 O ATOM 12 CB ASP A 50 -17.166 8.575 -3.345 1.00 0.00 C ATOM 13 CG ASP A 50 -16.677 8.496 -1.893 1.00 0.00 C ATOM 14 OD1 ASP A 50 -16.612 9.551 -1.219 1.00 0.00 O ATOM 15 OD2 ASP A 50 -16.327 7.381 -1.440 1.00 0.00 O ATOM 0 H ASP A 50 -16.535 8.321 -6.160 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.800 10.138 -3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.054 9.205 -3.394 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.461 7.581 -3.682 1.00 0.00 H new ATOM 20 N SER A 51 -13.899 8.565 -3.314 1.00 0.00 N ATOM 21 CA SER A 51 -12.622 7.865 -3.063 1.00 0.00 C ATOM 22 C SER A 51 -12.772 6.466 -2.420 1.00 0.00 C ATOM 23 O SER A 51 -11.909 6.038 -1.649 1.00 0.00 O ATOM 24 CB SER A 51 -11.721 8.748 -2.182 1.00 0.00 C ATOM 25 OG SER A 51 -11.637 10.080 -2.674 1.00 0.00 O ATOM 0 H SER A 51 -14.034 9.347 -2.673 1.00 0.00 H new ATOM 0 HA SER A 51 -12.173 7.694 -4.041 1.00 0.00 H new ATOM 0 HB2 SER A 51 -12.110 8.761 -1.164 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.722 8.315 -2.136 1.00 0.00 H new ATOM 0 HG SER A 51 -11.058 10.610 -2.087 1.00 0.00 H new ATOM 31 N ARG A 52 -13.885 5.760 -2.680 1.00 0.00 N ATOM 32 CA ARG A 52 -14.339 4.516 -2.021 1.00 0.00 C ATOM 33 C ARG A 52 -14.137 4.563 -0.494 1.00 0.00 C ATOM 34 O ARG A 52 -13.499 3.696 0.104 1.00 0.00 O ATOM 35 CB ARG A 52 -13.711 3.279 -2.701 1.00 0.00 C ATOM 36 CG ARG A 52 -14.048 3.194 -4.203 1.00 0.00 C ATOM 37 CD ARG A 52 -13.544 1.902 -4.858 1.00 0.00 C ATOM 38 NE ARG A 52 -14.324 0.716 -4.444 1.00 0.00 N ATOM 39 CZ ARG A 52 -15.038 -0.104 -5.198 1.00 0.00 C ATOM 40 NH1 ARG A 52 -15.142 0.018 -6.492 1.00 0.00 N ATOM 41 NH2 ARG A 52 -15.684 -1.095 -4.655 1.00 0.00 N ATOM 0 H ARG A 52 -14.538 6.060 -3.404 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.417 4.426 -2.155 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -12.629 3.311 -2.576 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -14.063 2.376 -2.202 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -15.128 3.263 -4.332 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -13.611 4.050 -4.717 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -13.593 2.005 -5.942 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -12.496 1.752 -4.599 1.00 0.00 H new ATOM 0 HE ARG A 52 -14.310 0.502 -3.447 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -14.658 0.776 -6.973 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -15.707 -0.645 -7.023 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -15.640 -1.241 -3.646 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -16.234 -1.726 -5.238 1.00 0.00 H new ATOM 55 N SER A 53 -14.687 5.610 0.124 1.00 0.00 N ATOM 56 CA SER A 53 -14.499 6.050 1.514 1.00 0.00 C ATOM 57 C SER A 53 -13.035 6.334 1.886 1.00 0.00 C ATOM 58 O SER A 53 -12.620 7.494 1.859 1.00 0.00 O ATOM 59 CB SER A 53 -15.185 5.107 2.518 1.00 0.00 C ATOM 60 OG SER A 53 -16.580 5.032 2.263 1.00 0.00 O ATOM 0 H SER A 53 -15.330 6.226 -0.374 1.00 0.00 H new ATOM 0 HA SER A 53 -15.002 7.015 1.582 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.744 4.113 2.450 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.015 5.463 3.534 1.00 0.00 H new ATOM 0 HG SER A 53 -16.999 4.427 2.910 1.00 0.00 H new ATOM 66 N ALA A 54 -12.250 5.301 2.227 1.00 0.00 N ATOM 67 CA ALA A 54 -10.890 5.323 2.791 1.00 0.00 C ATOM 68 C ALA A 54 -10.738 6.143 4.096 1.00 0.00 C ATOM 69 O ALA A 54 -10.501 5.571 5.164 1.00 0.00 O ATOM 70 CB ALA A 54 -9.898 5.719 1.691 1.00 0.00 C ATOM 0 H ALA A 54 -12.579 4.343 2.105 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.657 4.313 3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.888 5.738 2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.947 4.994 0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.153 6.708 1.310 1.00 0.00 H new ATOM 76 N GLY A 55 -10.879 7.469 4.022 1.00 0.00 N ATOM 77 CA GLY A 55 -10.881 8.414 5.142 1.00 0.00 C ATOM 78 C GLY A 55 -10.590 9.829 4.639 1.00 0.00 C ATOM 79 O GLY A 55 -11.508 10.627 4.436 1.00 0.00 O ATOM 0 H GLY A 55 -11.002 7.940 3.125 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.847 8.391 5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.132 8.120 5.877 1.00 0.00 H new ATOM 83 N VAL A 56 -9.307 10.100 4.373 1.00 0.00 N ATOM 84 CA VAL A 56 -8.780 11.293 3.676 1.00 0.00 C ATOM 85 C VAL A 56 -7.518 10.861 2.900 1.00 0.00 C ATOM 86 O VAL A 56 -6.390 11.045 3.363 1.00 0.00 O ATOM 87 CB VAL A 56 -8.478 12.477 4.613 1.00 0.00 C ATOM 88 CG1 VAL A 56 -8.109 13.729 3.803 1.00 0.00 C ATOM 89 CG2 VAL A 56 -9.652 12.879 5.518 1.00 0.00 C ATOM 0 H VAL A 56 -8.562 9.461 4.651 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.550 11.665 3.000 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.656 12.126 5.237 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.899 14.554 4.484 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.226 13.524 3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.940 13.999 3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.356 13.720 6.146 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.504 13.168 4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.930 12.035 6.149 1.00 0.00 H new ATOM 99 N PRO A 57 -7.705 10.186 1.755 1.00 0.00 N ATOM 100 CA PRO A 57 -6.742 9.226 1.210 1.00 0.00 C ATOM 101 C PRO A 57 -5.938 9.752 0.002 1.00 0.00 C ATOM 102 O PRO A 57 -5.440 8.963 -0.803 1.00 0.00 O ATOM 103 CB PRO A 57 -7.683 8.079 0.846 1.00 0.00 C ATOM 104 CG PRO A 57 -8.808 8.827 0.130 1.00 0.00 C ATOM 105 CD PRO A 57 -9.008 9.953 1.137 1.00 0.00 C ATOM 0 HA PRO A 57 -5.941 8.965 1.901 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -7.203 7.343 0.201 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.040 7.546 1.727 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -8.515 9.188 -0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -9.701 8.218 -0.006 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.372 10.855 0.645 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.750 9.677 1.886 1.00 0.00 H new ATOM 113 N SER A 58 -5.888 11.079 -0.182 1.00 0.00 N ATOM 114 CA SER A 58 -5.570 11.764 -1.447 1.00 0.00 C ATOM 115 C SER A 58 -4.395 11.159 -2.229 1.00 0.00 C ATOM 116 O SER A 58 -3.253 11.137 -1.758 1.00 0.00 O ATOM 117 CB SER A 58 -5.331 13.258 -1.213 1.00 0.00 C ATOM 118 OG SER A 58 -5.294 13.927 -2.464 1.00 0.00 O ATOM 0 H SER A 58 -6.076 11.734 0.577 1.00 0.00 H new ATOM 0 HA SER A 58 -6.450 11.618 -2.073 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.123 13.672 -0.589 1.00 0.00 H new ATOM 0 HB3 SER A 58 -4.393 13.409 -0.679 1.00 0.00 H new ATOM 0 HG SER A 58 -5.143 14.884 -2.319 1.00 0.00 H new ATOM 124 N ARG A 59 -4.704 10.686 -3.450 1.00 0.00 N ATOM 125 CA ARG A 59 -3.798 10.204 -4.514 1.00 0.00 C ATOM 126 C ARG A 59 -2.911 8.984 -4.205 1.00 0.00 C ATOM 127 O ARG A 59 -2.323 8.453 -5.149 1.00 0.00 O ATOM 128 CB ARG A 59 -2.964 11.386 -5.041 1.00 0.00 C ATOM 129 CG ARG A 59 -3.709 12.247 -6.083 1.00 0.00 C ATOM 130 CD ARG A 59 -3.103 13.654 -6.171 1.00 0.00 C ATOM 131 NE ARG A 59 -1.639 13.590 -6.327 1.00 0.00 N ATOM 132 CZ ARG A 59 -0.721 14.322 -5.735 1.00 0.00 C ATOM 133 NH1 ARG A 59 -0.982 15.426 -5.100 1.00 0.00 N ATOM 134 NH2 ARG A 59 0.517 13.950 -5.726 1.00 0.00 N ATOM 0 H ARG A 59 -5.678 10.625 -3.745 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.465 9.806 -5.278 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -2.671 12.017 -4.202 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.046 11.003 -5.487 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.660 11.765 -7.059 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -4.763 12.318 -5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.539 14.189 -7.014 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.352 14.218 -5.272 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.293 12.886 -6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.942 15.766 -5.042 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.227 15.952 -4.660 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.791 13.080 -6.182 1.00 0.00 H new ATOM 0 HH22 ARG A 59 1.220 14.527 -5.263 1.00 0.00 H new ATOM 148 N VAL A 60 -2.834 8.487 -2.966 1.00 0.00 N ATOM 149 CA VAL A 60 -2.084 7.266 -2.625 1.00 0.00 C ATOM 150 C VAL A 60 -2.980 6.054 -2.371 1.00 0.00 C ATOM 151 O VAL A 60 -3.944 6.107 -1.614 1.00 0.00 O ATOM 152 CB VAL A 60 -0.976 7.488 -1.578 1.00 0.00 C ATOM 153 CG1 VAL A 60 -1.281 8.166 -0.239 1.00 0.00 C ATOM 154 CG2 VAL A 60 -0.221 6.191 -1.345 1.00 0.00 C ATOM 0 H VAL A 60 -3.292 8.921 -2.164 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.532 7.002 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.387 8.265 -2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.369 8.227 0.354 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.664 9.170 -0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.027 7.584 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.561 6.354 -0.604 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.911 5.428 -0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.229 5.859 -2.281 1.00 0.00 H new ATOM 164 N ILE A 61 -2.645 4.940 -3.023 1.00 0.00 N ATOM 165 CA ILE A 61 -3.172 3.588 -2.814 1.00 0.00 C ATOM 166 C ILE A 61 -2.120 2.780 -2.032 1.00 0.00 C ATOM 167 O ILE A 61 -0.933 3.087 -2.094 1.00 0.00 O ATOM 168 CB ILE A 61 -3.518 2.981 -4.201 1.00 0.00 C ATOM 169 CG1 ILE A 61 -4.815 3.573 -4.800 1.00 0.00 C ATOM 170 CG2 ILE A 61 -3.683 1.454 -4.190 1.00 0.00 C ATOM 171 CD1 ILE A 61 -4.648 4.852 -5.620 1.00 0.00 C ATOM 0 H ILE A 61 -1.947 4.959 -3.766 1.00 0.00 H new ATOM 0 HA ILE A 61 -4.088 3.581 -2.224 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.655 3.244 -4.813 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.278 2.816 -5.433 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.510 3.775 -3.985 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.924 1.107 -5.195 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -2.754 0.990 -3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.489 1.180 -3.509 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.621 5.176 -5.990 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.220 5.633 -4.992 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.985 4.660 -6.463 1.00 0.00 H new ATOM 183 N HIS A 62 -2.530 1.744 -1.305 1.00 0.00 N ATOM 184 CA HIS A 62 -1.689 0.822 -0.540 1.00 0.00 C ATOM 185 C HIS A 62 -1.985 -0.640 -0.920 1.00 0.00 C ATOM 186 O HIS A 62 -3.142 -1.024 -1.085 1.00 0.00 O ATOM 187 CB HIS A 62 -1.894 1.087 0.962 1.00 0.00 C ATOM 188 CG HIS A 62 -1.404 -0.023 1.867 1.00 0.00 C ATOM 189 ND1 HIS A 62 -1.929 -1.294 1.966 1.00 0.00 N ATOM 190 CD2 HIS A 62 -0.376 0.060 2.764 1.00 0.00 C ATOM 191 CE1 HIS A 62 -1.190 -1.978 2.855 1.00 0.00 C ATOM 192 NE2 HIS A 62 -0.230 -1.195 3.369 1.00 0.00 N ATOM 0 H HIS A 62 -3.520 1.510 -1.228 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.640 0.994 -0.781 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.380 2.010 1.229 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.956 1.249 1.148 1.00 0.00 H new ATOM 0 HD2 HIS A 62 0.219 0.938 2.970 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -1.347 -3.013 3.119 1.00 0.00 H new ATOM 0 HE2 HIS A 62 0.468 -1.461 4.063 1.00 0.00 H new ATOM 200 N ILE A 63 -0.937 -1.463 -0.998 1.00 0.00 N ATOM 201 CA ILE A 63 -0.894 -2.840 -1.520 1.00 0.00 C ATOM 202 C ILE A 63 -0.414 -3.804 -0.416 1.00 0.00 C ATOM 203 O ILE A 63 0.561 -3.470 0.257 1.00 0.00 O ATOM 204 CB ILE A 63 0.091 -2.909 -2.721 1.00 0.00 C ATOM 205 CG1 ILE A 63 0.116 -1.650 -3.628 1.00 0.00 C ATOM 206 CG2 ILE A 63 -0.225 -4.160 -3.549 1.00 0.00 C ATOM 207 CD1 ILE A 63 1.131 -1.722 -4.778 1.00 0.00 C ATOM 0 H ILE A 63 -0.018 -1.163 -0.672 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.893 -3.129 -1.845 1.00 0.00 H new ATOM 0 HB ILE A 63 1.092 -2.957 -2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.879 -1.497 -4.046 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.341 -0.778 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.460 -4.219 -4.395 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.110 -5.047 -2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.250 -4.104 -3.915 1.00 0.00 H new ATOM 0 HD11 ILE A 63 1.084 -0.803 -5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 63 2.135 -1.842 -4.370 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.896 -2.572 -5.418 1.00 0.00 H new ATOM 219 N ARG A 64 -1.025 -4.992 -0.231 1.00 0.00 N ATOM 220 CA ARG A 64 -0.525 -6.050 0.692 1.00 0.00 C ATOM 221 C ARG A 64 0.293 -7.110 -0.073 1.00 0.00 C ATOM 222 O ARG A 64 0.373 -7.073 -1.301 1.00 0.00 O ATOM 223 CB ARG A 64 -1.673 -6.713 1.512 1.00 0.00 C ATOM 224 CG ARG A 64 -2.845 -5.793 1.884 1.00 0.00 C ATOM 225 CD ARG A 64 -3.900 -6.506 2.747 1.00 0.00 C ATOM 226 NE ARG A 64 -5.237 -5.923 2.521 1.00 0.00 N ATOM 227 CZ ARG A 64 -6.404 -6.546 2.561 1.00 0.00 C ATOM 228 NH1 ARG A 64 -6.523 -7.771 2.984 1.00 0.00 N ATOM 229 NH2 ARG A 64 -7.491 -5.940 2.176 1.00 0.00 N ATOM 0 H ARG A 64 -1.883 -5.253 -0.716 1.00 0.00 H new ATOM 0 HA ARG A 64 0.134 -5.560 1.409 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -2.064 -7.555 0.940 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -1.250 -7.121 2.430 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -2.465 -4.925 2.423 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -3.315 -5.422 0.973 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.916 -7.569 2.507 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -3.634 -6.421 3.801 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.265 -4.926 2.310 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.700 -8.284 3.299 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.440 -8.218 3.000 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.447 -4.978 1.840 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.386 -6.428 2.210 1.00 0.00 H new ATOM 243 N LYS A 65 0.864 -8.088 0.645 1.00 0.00 N ATOM 244 CA LYS A 65 1.322 -9.419 0.167 1.00 0.00 C ATOM 245 C LYS A 65 2.128 -9.453 -1.142 1.00 0.00 C ATOM 246 O LYS A 65 2.053 -10.397 -1.931 1.00 0.00 O ATOM 247 CB LYS A 65 0.110 -10.341 0.071 1.00 0.00 C ATOM 248 CG LYS A 65 -0.623 -10.481 1.402 1.00 0.00 C ATOM 249 CD LYS A 65 -2.023 -10.973 1.135 1.00 0.00 C ATOM 250 CE LYS A 65 -2.134 -12.444 0.686 1.00 0.00 C ATOM 251 NZ LYS A 65 -1.846 -13.410 1.780 1.00 0.00 N ATOM 0 H LYS A 65 1.034 -7.971 1.644 1.00 0.00 H new ATOM 0 HA LYS A 65 2.046 -9.756 0.909 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.578 -9.954 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.432 -11.325 -0.268 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.095 -11.179 2.052 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.652 -9.522 1.920 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.615 -10.842 2.041 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.471 -10.342 0.368 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.138 -12.626 0.303 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.442 -12.620 -0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.936 -14.381 1.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.878 -13.259 2.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.522 -13.266 2.557 1.00 0.00 H new ATOM 265 N LEU A 66 2.945 -8.433 -1.343 1.00 0.00 N ATOM 266 CA LEU A 66 4.016 -8.401 -2.354 1.00 0.00 C ATOM 267 C LEU A 66 4.934 -9.655 -2.232 1.00 0.00 C ATOM 268 O LEU A 66 5.043 -10.231 -1.145 1.00 0.00 O ATOM 269 CB LEU A 66 4.848 -7.112 -2.172 1.00 0.00 C ATOM 270 CG LEU A 66 4.471 -5.977 -3.136 1.00 0.00 C ATOM 271 CD1 LEU A 66 3.079 -5.422 -2.871 1.00 0.00 C ATOM 272 CD2 LEU A 66 5.477 -4.845 -2.964 1.00 0.00 C ATOM 0 H LEU A 66 2.889 -7.573 -0.797 1.00 0.00 H new ATOM 0 HA LEU A 66 3.566 -8.410 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.729 -6.758 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.903 -7.352 -2.306 1.00 0.00 H new ATOM 0 HG LEU A 66 4.481 -6.384 -4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.865 -4.623 -3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.342 -6.217 -2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.032 -5.028 -1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.226 -4.029 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.448 -4.485 -1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 66 6.478 -5.210 -3.192 1.00 0.00 H new ATOM 284 N PRO A 67 5.654 -10.042 -3.306 1.00 0.00 N ATOM 285 CA PRO A 67 6.598 -11.167 -3.354 1.00 0.00 C ATOM 286 C PRO A 67 7.512 -11.313 -2.127 1.00 0.00 C ATOM 287 O PRO A 67 7.436 -12.295 -1.389 1.00 0.00 O ATOM 288 CB PRO A 67 7.408 -10.928 -4.640 1.00 0.00 C ATOM 289 CG PRO A 67 6.387 -10.289 -5.569 1.00 0.00 C ATOM 290 CD PRO A 67 5.560 -9.424 -4.620 1.00 0.00 C ATOM 0 HA PRO A 67 6.051 -12.110 -3.348 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.261 -10.272 -4.465 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.800 -11.859 -5.050 1.00 0.00 H new ATOM 0 HG2 PRO A 67 6.865 -9.693 -6.346 1.00 0.00 H new ATOM 0 HG3 PRO A 67 5.774 -11.037 -6.072 1.00 0.00 H new ATOM 0 HD2 PRO A 67 5.940 -8.403 -4.596 1.00 0.00 H new ATOM 0 HD3 PRO A 67 4.522 -9.370 -4.950 1.00 0.00 H new ATOM 298 N ILE A 68 8.386 -10.321 -1.946 1.00 0.00 N ATOM 299 CA ILE A 68 9.406 -10.130 -0.901 1.00 0.00 C ATOM 300 C ILE A 68 9.781 -8.645 -0.875 1.00 0.00 C ATOM 301 O ILE A 68 9.656 -7.971 0.145 1.00 0.00 O ATOM 302 CB ILE A 68 10.682 -10.995 -1.122 1.00 0.00 C ATOM 303 CG1 ILE A 68 11.010 -11.331 -2.600 1.00 0.00 C ATOM 304 CG2 ILE A 68 10.560 -12.276 -0.292 1.00 0.00 C ATOM 305 CD1 ILE A 68 12.418 -11.904 -2.809 1.00 0.00 C ATOM 0 H ILE A 68 8.401 -9.540 -2.602 1.00 0.00 H new ATOM 0 HA ILE A 68 8.983 -10.454 0.050 1.00 0.00 H new ATOM 0 HB ILE A 68 11.524 -10.386 -0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.278 -12.048 -2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.903 -10.427 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 68 11.448 -12.890 -0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 68 10.467 -12.018 0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.678 -12.832 -0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 68 12.572 -12.113 -3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 68 13.159 -11.180 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 68 12.524 -12.826 -2.237 1.00 0.00 H new ATOM 317 N ASP A 69 10.199 -8.142 -2.040 1.00 0.00 N ATOM 318 CA ASP A 69 10.594 -6.742 -2.270 1.00 0.00 C ATOM 319 C ASP A 69 10.249 -6.201 -3.677 1.00 0.00 C ATOM 320 O ASP A 69 10.343 -4.994 -3.896 1.00 0.00 O ATOM 321 CB ASP A 69 12.100 -6.616 -1.981 1.00 0.00 C ATOM 322 CG ASP A 69 12.550 -5.157 -1.801 1.00 0.00 C ATOM 323 OD1 ASP A 69 11.943 -4.431 -0.979 1.00 0.00 O ATOM 324 OD2 ASP A 69 13.569 -4.749 -2.409 1.00 0.00 O ATOM 0 H ASP A 69 10.276 -8.715 -2.880 1.00 0.00 H new ATOM 0 HA ASP A 69 10.010 -6.120 -1.592 1.00 0.00 H new ATOM 0 HB2 ASP A 69 12.341 -7.180 -1.080 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.662 -7.067 -2.799 1.00 0.00 H new ATOM 329 N VAL A 70 9.816 -7.073 -4.610 1.00 0.00 N ATOM 330 CA VAL A 70 9.458 -6.786 -6.020 1.00 0.00 C ATOM 331 C VAL A 70 10.486 -5.876 -6.731 1.00 0.00 C ATOM 332 O VAL A 70 11.676 -5.888 -6.400 1.00 0.00 O ATOM 333 CB VAL A 70 7.959 -6.383 -6.116 1.00 0.00 C ATOM 334 CG1 VAL A 70 7.614 -4.921 -5.835 1.00 0.00 C ATOM 335 CG2 VAL A 70 7.321 -6.751 -7.459 1.00 0.00 C ATOM 0 H VAL A 70 9.698 -8.061 -4.387 1.00 0.00 H new ATOM 0 HA VAL A 70 9.538 -7.695 -6.616 1.00 0.00 H new ATOM 0 HB VAL A 70 7.543 -6.974 -5.300 1.00 0.00 H new ATOM 0 HG11 VAL A 70 6.539 -4.775 -5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.922 -4.663 -4.822 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.135 -4.281 -6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 70 6.275 -6.443 -7.462 1.00 0.00 H new ATOM 0 HG22 VAL A 70 7.851 -6.243 -8.265 1.00 0.00 H new ATOM 0 HG23 VAL A 70 7.382 -7.829 -7.608 1.00 0.00 H new ATOM 345 N THR A 71 10.080 -5.134 -7.761 1.00 0.00 N ATOM 346 CA THR A 71 10.787 -3.956 -8.263 1.00 0.00 C ATOM 347 C THR A 71 9.801 -2.838 -8.581 1.00 0.00 C ATOM 348 O THR A 71 8.681 -3.055 -9.063 1.00 0.00 O ATOM 349 CB THR A 71 11.708 -4.291 -9.452 1.00 0.00 C ATOM 350 OG1 THR A 71 12.261 -3.103 -9.986 1.00 0.00 O ATOM 351 CG2 THR A 71 11.018 -5.023 -10.606 1.00 0.00 C ATOM 0 H THR A 71 9.228 -5.341 -8.283 1.00 0.00 H new ATOM 0 HA THR A 71 11.447 -3.597 -7.473 1.00 0.00 H new ATOM 0 HB THR A 71 12.465 -4.957 -9.038 1.00 0.00 H new ATOM 0 HG1 THR A 71 12.846 -3.325 -10.740 1.00 0.00 H new ATOM 0 HG21 THR A 71 11.741 -5.218 -11.398 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.611 -5.968 -10.246 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.210 -4.405 -10.997 1.00 0.00 H new ATOM 359 N GLU A 72 10.228 -1.607 -8.299 1.00 0.00 N ATOM 360 CA GLU A 72 9.448 -0.414 -8.593 1.00 0.00 C ATOM 361 C GLU A 72 9.121 -0.302 -10.089 1.00 0.00 C ATOM 362 O GLU A 72 8.020 0.115 -10.430 1.00 0.00 O ATOM 363 CB GLU A 72 10.178 0.822 -8.024 1.00 0.00 C ATOM 364 CG GLU A 72 9.767 2.183 -8.603 1.00 0.00 C ATOM 365 CD GLU A 72 10.695 3.298 -8.082 1.00 0.00 C ATOM 366 OE1 GLU A 72 11.739 3.572 -8.727 1.00 0.00 O ATOM 367 OE2 GLU A 72 10.394 3.906 -7.029 1.00 0.00 O ATOM 0 H GLU A 72 11.128 -1.413 -7.859 1.00 0.00 H new ATOM 0 HA GLU A 72 8.478 -0.479 -8.101 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.019 0.847 -6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.248 0.691 -8.185 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.808 2.148 -9.692 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.735 2.404 -8.329 1.00 0.00 H new ATOM 374 N GLY A 73 10.014 -0.759 -10.974 1.00 0.00 N ATOM 375 CA GLY A 73 9.782 -0.807 -12.422 1.00 0.00 C ATOM 376 C GLY A 73 8.531 -1.608 -12.801 1.00 0.00 C ATOM 377 O GLY A 73 7.748 -1.162 -13.638 1.00 0.00 O ATOM 0 H GLY A 73 10.931 -1.111 -10.700 1.00 0.00 H new ATOM 0 HA2 GLY A 73 9.685 0.210 -12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 73 10.651 -1.249 -12.909 1.00 0.00 H new ATOM 381 N GLU A 74 8.300 -2.748 -12.142 1.00 0.00 N ATOM 382 CA GLU A 74 7.065 -3.530 -12.271 1.00 0.00 C ATOM 383 C GLU A 74 5.858 -2.745 -11.749 1.00 0.00 C ATOM 384 O GLU A 74 4.892 -2.534 -12.487 1.00 0.00 O ATOM 385 CB GLU A 74 7.178 -4.893 -11.559 1.00 0.00 C ATOM 386 CG GLU A 74 7.808 -5.937 -12.488 1.00 0.00 C ATOM 387 CD GLU A 74 7.734 -7.354 -11.880 1.00 0.00 C ATOM 388 OE1 GLU A 74 8.637 -7.738 -11.098 1.00 0.00 O ATOM 389 OE2 GLU A 74 6.782 -8.102 -12.206 1.00 0.00 O ATOM 0 H GLU A 74 8.974 -3.159 -11.496 1.00 0.00 H new ATOM 0 HA GLU A 74 6.914 -3.723 -13.333 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.782 -4.789 -10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.190 -5.228 -11.244 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.296 -5.926 -13.450 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.849 -5.675 -12.678 1.00 0.00 H new ATOM 396 N VAL A 75 5.906 -2.289 -10.497 1.00 0.00 N ATOM 397 CA VAL A 75 4.746 -1.638 -9.861 1.00 0.00 C ATOM 398 C VAL A 75 4.299 -0.359 -10.593 1.00 0.00 C ATOM 399 O VAL A 75 3.108 -0.185 -10.875 1.00 0.00 O ATOM 400 CB VAL A 75 5.031 -1.411 -8.368 1.00 0.00 C ATOM 401 CG1 VAL A 75 3.858 -0.739 -7.645 1.00 0.00 C ATOM 402 CG2 VAL A 75 5.295 -2.757 -7.683 1.00 0.00 C ATOM 0 H VAL A 75 6.730 -2.355 -9.900 1.00 0.00 H new ATOM 0 HA VAL A 75 3.892 -2.310 -9.942 1.00 0.00 H new ATOM 0 HB VAL A 75 5.900 -0.755 -8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.110 -0.601 -6.593 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.657 0.231 -8.100 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.972 -1.368 -7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.497 -2.593 -6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.420 -3.398 -7.791 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.156 -3.238 -8.146 1.00 0.00 H new ATOM 412 N ILE A 76 5.223 0.517 -10.999 1.00 0.00 N ATOM 413 CA ILE A 76 4.882 1.703 -11.793 1.00 0.00 C ATOM 414 C ILE A 76 4.438 1.353 -13.213 1.00 0.00 C ATOM 415 O ILE A 76 3.542 2.015 -13.725 1.00 0.00 O ATOM 416 CB ILE A 76 6.007 2.758 -11.794 1.00 0.00 C ATOM 417 CG1 ILE A 76 7.264 2.382 -12.605 1.00 0.00 C ATOM 418 CG2 ILE A 76 6.383 3.081 -10.349 1.00 0.00 C ATOM 419 CD1 ILE A 76 7.208 2.936 -14.032 1.00 0.00 C ATOM 0 H ILE A 76 6.217 0.427 -10.790 1.00 0.00 H new ATOM 0 HA ILE A 76 4.023 2.155 -11.296 1.00 0.00 H new ATOM 0 HB ILE A 76 5.603 3.631 -12.307 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.150 2.767 -12.100 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.363 1.297 -12.640 1.00 0.00 H new ATOM 0 HG21 ILE A 76 7.178 3.826 -10.338 1.00 0.00 H new ATOM 0 HG22 ILE A 76 5.511 3.473 -9.825 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.728 2.175 -9.852 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.112 2.649 -14.569 1.00 0.00 H new ATOM 0 HD12 ILE A 76 6.336 2.531 -14.546 1.00 0.00 H new ATOM 0 HD13 ILE A 76 7.136 4.023 -13.998 1.00 0.00 H new ATOM 431 N SER A 77 4.968 0.289 -13.832 1.00 0.00 N ATOM 432 CA SER A 77 4.467 -0.159 -15.149 1.00 0.00 C ATOM 433 C SER A 77 3.019 -0.634 -15.084 1.00 0.00 C ATOM 434 O SER A 77 2.305 -0.605 -16.089 1.00 0.00 O ATOM 435 CB SER A 77 5.348 -1.243 -15.777 1.00 0.00 C ATOM 436 OG SER A 77 5.160 -2.526 -15.203 1.00 0.00 O ATOM 0 H SER A 77 5.731 -0.273 -13.454 1.00 0.00 H new ATOM 0 HA SER A 77 4.510 0.720 -15.792 1.00 0.00 H new ATOM 0 HB2 SER A 77 5.138 -1.297 -16.845 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.394 -0.956 -15.672 1.00 0.00 H new ATOM 0 HG SER A 77 5.011 -2.434 -14.239 1.00 0.00 H new ATOM 442 N LEU A 78 2.573 -0.997 -13.877 1.00 0.00 N ATOM 443 CA LEU A 78 1.193 -1.345 -13.581 1.00 0.00 C ATOM 444 C LEU A 78 0.324 -0.166 -13.112 1.00 0.00 C ATOM 445 O LEU A 78 -0.898 -0.259 -13.196 1.00 0.00 O ATOM 446 CB LEU A 78 1.164 -2.502 -12.569 1.00 0.00 C ATOM 447 CG LEU A 78 1.698 -3.827 -13.132 1.00 0.00 C ATOM 448 CD1 LEU A 78 1.905 -4.828 -11.995 1.00 0.00 C ATOM 449 CD2 LEU A 78 0.704 -4.405 -14.135 1.00 0.00 C ATOM 0 H LEU A 78 3.184 -1.056 -13.062 1.00 0.00 H new ATOM 0 HA LEU A 78 0.740 -1.659 -14.522 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.754 -2.224 -11.696 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.139 -2.649 -12.228 1.00 0.00 H new ATOM 0 HG LEU A 78 2.649 -3.639 -13.631 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.284 -5.766 -12.401 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.624 -4.425 -11.281 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.955 -5.008 -11.491 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.090 -5.345 -14.530 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.250 -4.584 -13.640 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.561 -3.699 -14.953 1.00 0.00 H new ATOM 461 N GLY A 79 0.920 0.960 -12.700 1.00 0.00 N ATOM 462 CA GLY A 79 0.210 2.220 -12.456 1.00 0.00 C ATOM 463 C GLY A 79 0.129 3.121 -13.700 1.00 0.00 C ATOM 464 O GLY A 79 -0.749 3.976 -13.798 1.00 0.00 O ATOM 0 H GLY A 79 1.923 1.021 -12.525 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.799 1.999 -12.109 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.711 2.763 -11.654 1.00 0.00 H new ATOM 468 N LEU A 80 1.026 2.962 -14.674 1.00 0.00 N ATOM 469 CA LEU A 80 1.087 3.836 -15.850 1.00 0.00 C ATOM 470 C LEU A 80 0.006 3.708 -16.943 1.00 0.00 C ATOM 471 O LEU A 80 -0.120 4.669 -17.707 1.00 0.00 O ATOM 472 CB LEU A 80 2.498 3.802 -16.464 1.00 0.00 C ATOM 473 CG LEU A 80 3.507 4.688 -15.710 1.00 0.00 C ATOM 474 CD1 LEU A 80 4.855 4.629 -16.425 1.00 0.00 C ATOM 475 CD2 LEU A 80 3.052 6.149 -15.628 1.00 0.00 C ATOM 0 H LEU A 80 1.731 2.225 -14.672 1.00 0.00 H new ATOM 0 HA LEU A 80 0.845 4.810 -15.425 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.860 2.774 -16.470 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.443 4.127 -17.503 1.00 0.00 H new ATOM 0 HG LEU A 80 3.585 4.306 -14.692 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.575 5.254 -15.897 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.213 3.600 -16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 80 4.741 4.991 -17.447 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.797 6.732 -15.087 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.937 6.551 -16.634 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.098 6.204 -15.104 1.00 0.00 H new ATOM 487 N PRO A 81 -0.828 2.653 -17.035 1.00 0.00 N ATOM 488 CA PRO A 81 -2.000 2.652 -17.917 1.00 0.00 C ATOM 489 C PRO A 81 -3.058 3.722 -17.651 1.00 0.00 C ATOM 490 O PRO A 81 -4.035 3.792 -18.403 1.00 0.00 O ATOM 491 CB PRO A 81 -2.582 1.236 -17.838 1.00 0.00 C ATOM 492 CG PRO A 81 -1.417 0.379 -17.356 1.00 0.00 C ATOM 493 CD PRO A 81 -0.653 1.335 -16.448 1.00 0.00 C ATOM 0 HA PRO A 81 -1.669 2.922 -18.920 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -3.423 1.189 -17.147 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -2.948 0.901 -18.809 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -1.760 -0.505 -16.817 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -0.802 0.029 -18.185 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -1.042 1.304 -15.430 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.402 1.066 -16.395 1.00 0.00 H new ATOM 501 N PHE A 82 -2.872 4.564 -16.626 1.00 0.00 N ATOM 502 CA PHE A 82 -3.914 5.454 -16.127 1.00 0.00 C ATOM 503 C PHE A 82 -3.550 6.942 -16.150 1.00 0.00 C ATOM 504 O PHE A 82 -4.297 7.756 -16.700 1.00 0.00 O ATOM 505 CB PHE A 82 -4.286 5.008 -14.707 1.00 0.00 C ATOM 506 CG PHE A 82 -4.508 3.515 -14.599 1.00 0.00 C ATOM 507 CD1 PHE A 82 -5.446 2.870 -15.428 1.00 0.00 C ATOM 508 CD2 PHE A 82 -3.660 2.753 -13.780 1.00 0.00 C ATOM 509 CE1 PHE A 82 -5.552 1.467 -15.423 1.00 0.00 C ATOM 510 CE2 PHE A 82 -3.764 1.355 -13.770 1.00 0.00 C ATOM 511 CZ PHE A 82 -4.694 0.714 -14.604 1.00 0.00 C ATOM 0 H PHE A 82 -1.989 4.643 -16.121 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.762 5.370 -16.806 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.494 5.303 -14.019 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.191 5.529 -14.393 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.087 3.455 -16.071 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.927 3.244 -13.157 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.286 0.974 -16.043 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.129 0.771 -13.121 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.750 -0.364 -14.616 1.00 0.00 H new ATOM 521 N GLY A 83 -2.413 7.300 -15.545 1.00 0.00 N ATOM 522 CA GLY A 83 -1.939 8.678 -15.439 1.00 0.00 C ATOM 523 C GLY A 83 -0.423 8.769 -15.545 1.00 0.00 C ATOM 524 O GLY A 83 0.135 8.615 -16.634 1.00 0.00 O ATOM 0 H GLY A 83 -1.786 6.625 -15.108 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.394 9.280 -16.226 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.262 9.100 -14.487 1.00 0.00 H new ATOM 528 N LYS A 84 0.243 9.027 -14.410 1.00 0.00 N ATOM 529 CA LYS A 84 1.698 9.254 -14.365 1.00 0.00 C ATOM 530 C LYS A 84 2.447 8.703 -13.144 1.00 0.00 C ATOM 531 O LYS A 84 3.671 8.723 -13.141 1.00 0.00 O ATOM 532 CB LYS A 84 1.955 10.759 -14.582 1.00 0.00 C ATOM 533 CG LYS A 84 3.339 11.133 -15.148 1.00 0.00 C ATOM 534 CD LYS A 84 3.699 10.384 -16.445 1.00 0.00 C ATOM 535 CE LYS A 84 4.960 10.940 -17.118 1.00 0.00 C ATOM 536 NZ LYS A 84 4.737 12.281 -17.723 1.00 0.00 N ATOM 0 H LYS A 84 -0.210 9.084 -13.498 1.00 0.00 H new ATOM 0 HA LYS A 84 2.127 8.657 -15.170 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.192 11.144 -15.258 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.824 11.271 -13.629 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.366 12.206 -15.339 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.099 10.924 -14.395 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.847 9.328 -16.221 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.862 10.448 -17.141 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.762 11.005 -16.383 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.292 10.247 -17.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.579 12.561 -18.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.913 12.243 -18.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.563 12.977 -16.970 1.00 0.00 H new ATOM 550 N VAL A 85 1.719 8.197 -12.141 1.00 0.00 N ATOM 551 CA VAL A 85 2.173 7.665 -10.834 1.00 0.00 C ATOM 552 C VAL A 85 3.467 8.339 -10.312 1.00 0.00 C ATOM 553 O VAL A 85 4.595 7.898 -10.551 1.00 0.00 O ATOM 554 CB VAL A 85 2.219 6.128 -10.764 1.00 0.00 C ATOM 555 CG1 VAL A 85 1.634 5.408 -9.546 1.00 0.00 C ATOM 556 CG2 VAL A 85 2.212 5.401 -12.110 1.00 0.00 C ATOM 0 H VAL A 85 0.704 8.141 -12.223 1.00 0.00 H new ATOM 0 HA VAL A 85 1.389 7.952 -10.133 1.00 0.00 H new ATOM 0 HB VAL A 85 3.252 5.996 -10.442 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.754 4.331 -9.668 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.157 5.732 -8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.574 5.648 -9.456 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.247 4.325 -11.942 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.303 5.654 -12.656 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.081 5.706 -12.693 1.00 0.00 H new ATOM 566 N THR A 86 3.274 9.444 -9.596 1.00 0.00 N ATOM 567 CA THR A 86 4.298 10.339 -9.046 1.00 0.00 C ATOM 568 C THR A 86 5.291 9.587 -8.169 1.00 0.00 C ATOM 569 O THR A 86 6.493 9.841 -8.264 1.00 0.00 O ATOM 570 CB THR A 86 3.637 11.435 -8.195 1.00 0.00 C ATOM 571 OG1 THR A 86 2.601 12.045 -8.932 1.00 0.00 O ATOM 572 CG2 THR A 86 4.599 12.551 -7.790 1.00 0.00 C ATOM 0 H THR A 86 2.333 9.763 -9.367 1.00 0.00 H new ATOM 0 HA THR A 86 4.831 10.776 -9.890 1.00 0.00 H new ATOM 0 HB THR A 86 3.277 10.936 -7.295 1.00 0.00 H new ATOM 0 HG1 THR A 86 2.179 12.742 -8.388 1.00 0.00 H new ATOM 0 HG21 THR A 86 4.067 13.291 -7.192 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.417 12.131 -7.205 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.000 13.028 -8.684 1.00 0.00 H new ATOM 580 N ASN A 87 4.807 8.665 -7.324 1.00 0.00 N ATOM 581 CA ASN A 87 5.672 7.897 -6.442 1.00 0.00 C ATOM 582 C ASN A 87 5.170 6.480 -6.104 1.00 0.00 C ATOM 583 O ASN A 87 4.018 6.122 -6.335 1.00 0.00 O ATOM 584 CB ASN A 87 5.892 8.757 -5.173 1.00 0.00 C ATOM 585 CG ASN A 87 7.226 8.547 -4.484 1.00 0.00 C ATOM 586 OD1 ASN A 87 8.088 7.806 -4.933 1.00 0.00 O ATOM 587 ND2 ASN A 87 7.441 9.230 -3.386 1.00 0.00 N ATOM 0 H ASN A 87 3.816 8.439 -7.239 1.00 0.00 H new ATOM 0 HA ASN A 87 6.609 7.700 -6.963 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.801 9.809 -5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.094 8.541 -4.462 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.333 9.145 -2.899 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.716 9.846 -3.018 1.00 0.00 H new ATOM 594 N LEU A 88 6.032 5.680 -5.482 1.00 0.00 N ATOM 595 CA LEU A 88 5.687 4.535 -4.637 1.00 0.00 C ATOM 596 C LEU A 88 6.582 4.444 -3.387 1.00 0.00 C ATOM 597 O LEU A 88 7.566 5.170 -3.247 1.00 0.00 O ATOM 598 CB LEU A 88 5.674 3.254 -5.489 1.00 0.00 C ATOM 599 CG LEU A 88 7.006 2.633 -5.948 1.00 0.00 C ATOM 600 CD1 LEU A 88 7.878 2.016 -4.856 1.00 0.00 C ATOM 601 CD2 LEU A 88 6.597 1.497 -6.880 1.00 0.00 C ATOM 0 H LEU A 88 7.040 5.817 -5.556 1.00 0.00 H new ATOM 0 HA LEU A 88 4.681 4.672 -4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 88 5.136 2.492 -4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.086 3.463 -6.383 1.00 0.00 H new ATOM 0 HG LEU A 88 7.609 3.432 -6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 88 8.787 1.612 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 88 8.141 2.781 -4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.329 1.215 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.489 0.996 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.982 0.782 -6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 88 6.027 1.900 -7.717 1.00 0.00 H new ATOM 613 N LEU A 89 6.238 3.535 -2.476 1.00 0.00 N ATOM 614 CA LEU A 89 7.005 3.179 -1.271 1.00 0.00 C ATOM 615 C LEU A 89 6.847 1.682 -1.022 1.00 0.00 C ATOM 616 O LEU A 89 5.820 1.109 -1.371 1.00 0.00 O ATOM 617 CB LEU A 89 6.528 4.076 -0.111 1.00 0.00 C ATOM 618 CG LEU A 89 6.455 3.559 1.331 1.00 0.00 C ATOM 619 CD1 LEU A 89 5.505 2.417 1.571 1.00 0.00 C ATOM 620 CD2 LEU A 89 7.805 3.371 2.022 1.00 0.00 C ATOM 0 H LEU A 89 5.375 2.997 -2.557 1.00 0.00 H new ATOM 0 HA LEU A 89 8.074 3.359 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.179 4.951 -0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.529 4.425 -0.372 1.00 0.00 H new ATOM 0 HG LEU A 89 5.991 4.403 1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.535 2.134 2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.493 2.724 1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.798 1.565 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.647 3.003 3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.402 2.650 1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.330 4.325 2.060 1.00 0.00 H new ATOM 632 N MET A 90 7.839 1.051 -0.392 1.00 0.00 N ATOM 633 CA MET A 90 7.885 -0.396 -0.164 1.00 0.00 C ATOM 634 C MET A 90 8.159 -0.736 1.308 1.00 0.00 C ATOM 635 O MET A 90 9.280 -0.594 1.802 1.00 0.00 O ATOM 636 CB MET A 90 8.881 -1.020 -1.160 1.00 0.00 C ATOM 637 CG MET A 90 8.444 -0.650 -2.586 1.00 0.00 C ATOM 638 SD MET A 90 8.975 -1.753 -3.909 1.00 0.00 S ATOM 639 CE MET A 90 7.418 -1.645 -4.818 1.00 0.00 C ATOM 0 H MET A 90 8.651 1.542 -0.017 1.00 0.00 H new ATOM 0 HA MET A 90 6.908 -0.840 -0.357 1.00 0.00 H new ATOM 0 HB2 MET A 90 9.889 -0.654 -0.966 1.00 0.00 H new ATOM 0 HB3 MET A 90 8.907 -2.103 -1.041 1.00 0.00 H new ATOM 0 HG2 MET A 90 7.356 -0.596 -2.605 1.00 0.00 H new ATOM 0 HG3 MET A 90 8.817 0.350 -2.807 1.00 0.00 H new ATOM 0 HE1 MET A 90 7.625 -1.486 -5.876 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.859 -2.572 -4.693 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.830 -0.812 -4.434 1.00 0.00 H new ATOM 649 N LEU A 91 7.109 -1.145 2.034 1.00 0.00 N ATOM 650 CA LEU A 91 7.185 -1.655 3.407 1.00 0.00 C ATOM 651 C LEU A 91 7.763 -3.088 3.431 1.00 0.00 C ATOM 652 O LEU A 91 7.046 -4.082 3.286 1.00 0.00 O ATOM 653 CB LEU A 91 5.810 -1.621 4.121 1.00 0.00 C ATOM 654 CG LEU A 91 5.066 -0.293 4.373 1.00 0.00 C ATOM 655 CD1 LEU A 91 6.013 0.870 4.628 1.00 0.00 C ATOM 656 CD2 LEU A 91 4.047 0.047 3.296 1.00 0.00 C ATOM 0 H LEU A 91 6.156 -1.129 1.670 1.00 0.00 H new ATOM 0 HA LEU A 91 7.856 -0.993 3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.138 -2.256 3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.945 -2.098 5.092 1.00 0.00 H new ATOM 0 HG LEU A 91 4.500 -0.459 5.289 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.436 1.779 4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.623 0.657 5.506 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.660 1.009 3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.563 0.993 3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.550 0.134 2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.296 -0.742 3.243 1.00 0.00 H new ATOM 668 N LYS A 92 9.076 -3.201 3.670 1.00 0.00 N ATOM 669 CA LYS A 92 9.772 -4.482 3.912 1.00 0.00 C ATOM 670 C LYS A 92 9.275 -5.250 5.152 1.00 0.00 C ATOM 671 O LYS A 92 9.502 -6.456 5.242 1.00 0.00 O ATOM 672 CB LYS A 92 11.288 -4.229 4.025 1.00 0.00 C ATOM 673 CG LYS A 92 11.959 -3.998 2.657 1.00 0.00 C ATOM 674 CD LYS A 92 13.439 -3.620 2.845 1.00 0.00 C ATOM 675 CE LYS A 92 14.285 -3.753 1.570 1.00 0.00 C ATOM 676 NZ LYS A 92 13.770 -2.936 0.442 1.00 0.00 N ATOM 0 H LYS A 92 9.699 -2.394 3.702 1.00 0.00 H new ATOM 0 HA LYS A 92 9.544 -5.119 3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 92 11.460 -3.360 4.660 1.00 0.00 H new ATOM 0 HB3 LYS A 92 11.758 -5.081 4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 92 11.881 -4.900 2.049 1.00 0.00 H new ATOM 0 HG3 LYS A 92 11.440 -3.205 2.119 1.00 0.00 H new ATOM 0 HD2 LYS A 92 13.498 -2.592 3.202 1.00 0.00 H new ATOM 0 HD3 LYS A 92 13.869 -4.253 3.622 1.00 0.00 H new ATOM 0 HE2 LYS A 92 15.310 -3.455 1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 92 14.315 -4.800 1.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 14.548 -2.719 -0.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 13.031 -3.467 -0.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 13.370 -2.049 0.810 1.00 0.00 H new ATOM 690 N GLY A 93 8.594 -4.573 6.086 1.00 0.00 N ATOM 691 CA GLY A 93 8.091 -5.110 7.360 1.00 0.00 C ATOM 692 C GLY A 93 7.227 -6.369 7.235 1.00 0.00 C ATOM 693 O GLY A 93 7.559 -7.414 7.801 1.00 0.00 O ATOM 0 H GLY A 93 8.367 -3.586 5.969 1.00 0.00 H new ATOM 0 HA2 GLY A 93 8.942 -5.334 8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.508 -4.336 7.859 1.00 0.00 H new ATOM 697 N LYS A 94 6.095 -6.256 6.523 1.00 0.00 N ATOM 698 CA LYS A 94 5.059 -7.291 6.347 1.00 0.00 C ATOM 699 C LYS A 94 4.661 -7.473 4.868 1.00 0.00 C ATOM 700 O LYS A 94 3.531 -7.870 4.580 1.00 0.00 O ATOM 701 CB LYS A 94 3.830 -6.986 7.233 1.00 0.00 C ATOM 702 CG LYS A 94 4.037 -6.957 8.762 1.00 0.00 C ATOM 703 CD LYS A 94 4.513 -5.632 9.381 1.00 0.00 C ATOM 704 CE LYS A 94 3.777 -4.382 8.878 1.00 0.00 C ATOM 705 NZ LYS A 94 2.313 -4.426 9.133 1.00 0.00 N ATOM 0 H LYS A 94 5.863 -5.395 6.027 1.00 0.00 H new ATOM 0 HA LYS A 94 5.486 -8.240 6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.430 -6.018 6.930 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.065 -7.730 7.012 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.095 -7.232 9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.761 -7.730 9.020 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.399 -5.692 10.463 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.578 -5.515 9.179 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.198 -3.500 9.362 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.950 -4.272 7.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.847 -3.655 8.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.932 -5.339 8.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.135 -4.315 10.152 1.00 0.00 H new ATOM 719 N ASN A 95 5.565 -7.175 3.929 1.00 0.00 N ATOM 720 CA ASN A 95 5.372 -7.236 2.468 1.00 0.00 C ATOM 721 C ASN A 95 4.234 -6.326 1.953 1.00 0.00 C ATOM 722 O ASN A 95 3.395 -6.757 1.157 1.00 0.00 O ATOM 723 CB ASN A 95 5.203 -8.701 1.996 1.00 0.00 C ATOM 724 CG ASN A 95 6.422 -9.594 2.158 1.00 0.00 C ATOM 725 OD1 ASN A 95 7.203 -9.503 3.095 1.00 0.00 O ATOM 726 ND2 ASN A 95 6.604 -10.523 1.247 1.00 0.00 N ATOM 0 H ASN A 95 6.505 -6.867 4.177 1.00 0.00 H new ATOM 0 HA ASN A 95 6.281 -6.834 2.020 1.00 0.00 H new ATOM 0 HB2 ASN A 95 4.374 -9.147 2.546 1.00 0.00 H new ATOM 0 HB3 ASN A 95 4.919 -8.693 0.944 1.00 0.00 H new ATOM 0 HD21 ASN A 95 7.394 -11.164 1.323 1.00 0.00 H new ATOM 0 HD22 ASN A 95 5.956 -10.603 0.464 1.00 0.00 H new ATOM 733 N GLN A 96 4.210 -5.059 2.373 1.00 0.00 N ATOM 734 CA GLN A 96 3.232 -4.060 1.919 1.00 0.00 C ATOM 735 C GLN A 96 3.909 -2.883 1.182 1.00 0.00 C ATOM 736 O GLN A 96 5.132 -2.854 1.037 1.00 0.00 O ATOM 737 CB GLN A 96 2.198 -3.674 3.009 1.00 0.00 C ATOM 738 CG GLN A 96 2.240 -4.431 4.346 1.00 0.00 C ATOM 739 CD GLN A 96 3.383 -3.902 5.186 1.00 0.00 C ATOM 740 OE1 GLN A 96 4.519 -4.342 5.144 1.00 0.00 O ATOM 741 NE2 GLN A 96 3.153 -2.873 5.949 1.00 0.00 N ATOM 0 H GLN A 96 4.879 -4.690 3.049 1.00 0.00 H new ATOM 0 HA GLN A 96 2.610 -4.531 1.158 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.319 -2.612 3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.202 -3.802 2.584 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.296 -4.307 4.877 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.368 -5.499 4.168 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.213 -2.481 6.006 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.913 -2.459 6.489 1.00 0.00 H new ATOM 750 N ALA A 97 3.146 -1.934 0.642 1.00 0.00 N ATOM 751 CA ALA A 97 3.636 -0.815 -0.182 1.00 0.00 C ATOM 752 C ALA A 97 2.558 0.251 -0.354 1.00 0.00 C ATOM 753 O ALA A 97 1.376 0.007 -0.112 1.00 0.00 O ATOM 754 CB ALA A 97 3.990 -1.398 -1.570 1.00 0.00 C ATOM 0 H ALA A 97 2.134 -1.917 0.767 1.00 0.00 H new ATOM 0 HA ALA A 97 4.497 -0.350 0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.359 -0.601 -2.216 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.761 -2.161 -1.458 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.100 -1.844 -2.015 1.00 0.00 H new ATOM 760 N PHE A 98 2.976 1.421 -0.822 1.00 0.00 N ATOM 761 CA PHE A 98 2.127 2.489 -1.336 1.00 0.00 C ATOM 762 C PHE A 98 2.381 2.630 -2.841 1.00 0.00 C ATOM 763 O PHE A 98 3.481 2.334 -3.306 1.00 0.00 O ATOM 764 CB PHE A 98 2.492 3.839 -0.717 1.00 0.00 C ATOM 765 CG PHE A 98 2.154 4.147 0.727 1.00 0.00 C ATOM 766 CD1 PHE A 98 1.908 3.136 1.676 1.00 0.00 C ATOM 767 CD2 PHE A 98 2.100 5.496 1.131 1.00 0.00 C ATOM 768 CE1 PHE A 98 1.616 3.477 2.999 1.00 0.00 C ATOM 769 CE2 PHE A 98 1.765 5.843 2.437 1.00 0.00 C ATOM 770 CZ PHE A 98 1.525 4.825 3.359 1.00 0.00 C ATOM 0 H PHE A 98 3.966 1.663 -0.855 1.00 0.00 H new ATOM 0 HA PHE A 98 1.093 2.235 -1.101 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.570 3.961 -0.827 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.021 4.609 -1.328 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.945 2.098 1.381 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.322 6.274 0.415 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.462 2.705 3.738 1.00 0.00 H new ATOM 0 HE2 PHE A 98 1.692 6.880 2.730 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.263 5.084 4.374 1.00 0.00 H new ATOM 780 N ILE A 99 1.428 3.191 -3.575 1.00 0.00 N ATOM 781 CA ILE A 99 1.546 3.600 -4.972 1.00 0.00 C ATOM 782 C ILE A 99 0.731 4.898 -5.149 1.00 0.00 C ATOM 783 O ILE A 99 -0.493 4.917 -5.001 1.00 0.00 O ATOM 784 CB ILE A 99 1.187 2.401 -5.890 1.00 0.00 C ATOM 785 CG1 ILE A 99 1.417 2.779 -7.362 1.00 0.00 C ATOM 786 CG2 ILE A 99 -0.206 1.804 -5.630 1.00 0.00 C ATOM 787 CD1 ILE A 99 1.037 1.692 -8.379 1.00 0.00 C ATOM 0 H ILE A 99 0.502 3.384 -3.193 1.00 0.00 H new ATOM 0 HA ILE A 99 2.562 3.855 -5.275 1.00 0.00 H new ATOM 0 HB ILE A 99 1.865 1.587 -5.635 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.844 3.679 -7.584 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.469 3.030 -7.497 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.378 0.972 -6.313 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.263 1.448 -4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.966 2.569 -5.791 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.235 2.053 -9.388 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.628 0.796 -8.191 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.022 1.455 -8.280 1.00 0.00 H new ATOM 799 N GLU A 100 1.424 6.025 -5.324 1.00 0.00 N ATOM 800 CA GLU A 100 0.908 7.398 -5.243 1.00 0.00 C ATOM 801 C GLU A 100 0.989 8.118 -6.582 1.00 0.00 C ATOM 802 O GLU A 100 2.019 8.089 -7.254 1.00 0.00 O ATOM 803 CB GLU A 100 1.690 8.178 -4.182 1.00 0.00 C ATOM 804 CG GLU A 100 1.150 9.602 -3.959 1.00 0.00 C ATOM 805 CD GLU A 100 1.856 10.675 -4.800 1.00 0.00 C ATOM 806 OE1 GLU A 100 3.053 10.940 -4.556 1.00 0.00 O ATOM 807 OE2 GLU A 100 1.196 11.299 -5.661 1.00 0.00 O ATOM 0 H GLU A 100 2.421 6.005 -5.539 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.144 7.343 -4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.656 7.631 -3.240 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.737 8.235 -4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.085 9.616 -4.190 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.251 9.857 -2.904 1.00 0.00 H new ATOM 814 N MET A 101 -0.103 8.761 -6.993 1.00 0.00 N ATOM 815 CA MET A 101 -0.276 9.132 -8.390 1.00 0.00 C ATOM 816 C MET A 101 -0.677 10.584 -8.676 1.00 0.00 C ATOM 817 O MET A 101 -1.271 11.273 -7.858 1.00 0.00 O ATOM 818 CB MET A 101 -1.107 8.002 -9.024 1.00 0.00 C ATOM 819 CG MET A 101 -2.098 8.375 -10.123 1.00 0.00 C ATOM 820 SD MET A 101 -1.429 8.200 -11.772 1.00 0.00 S ATOM 821 CE MET A 101 -1.199 6.402 -11.706 1.00 0.00 C ATOM 0 H MET A 101 -0.873 9.032 -6.382 1.00 0.00 H new ATOM 0 HA MET A 101 0.686 9.191 -8.899 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.414 7.267 -9.434 1.00 0.00 H new ATOM 0 HB3 MET A 101 -1.662 7.507 -8.227 1.00 0.00 H new ATOM 0 HG2 MET A 101 -2.985 7.748 -10.030 1.00 0.00 H new ATOM 0 HG3 MET A 101 -2.420 9.406 -9.977 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.021 6.021 -12.712 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.344 6.168 -11.073 1.00 0.00 H new ATOM 0 HE3 MET A 101 -2.094 5.936 -11.294 1.00 0.00 H new ATOM 831 N ASN A 102 -0.309 11.058 -9.870 1.00 0.00 N ATOM 832 CA ASN A 102 -0.291 12.472 -10.275 1.00 0.00 C ATOM 833 C ASN A 102 -1.688 13.120 -10.420 1.00 0.00 C ATOM 834 O ASN A 102 -1.802 14.337 -10.564 1.00 0.00 O ATOM 835 CB ASN A 102 0.607 12.521 -11.535 1.00 0.00 C ATOM 836 CG ASN A 102 0.125 13.341 -12.717 1.00 0.00 C ATOM 837 OD1 ASN A 102 -0.441 12.681 -13.702 1.00 0.00 O flip ATOM 838 ND2 ASN A 102 0.314 14.545 -12.809 1.00 0.00 N flip ATOM 0 H ASN A 102 -0.000 10.438 -10.619 1.00 0.00 H new ATOM 0 HA ASN A 102 0.125 13.105 -9.491 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.582 12.906 -11.236 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.759 11.497 -11.878 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.754 15.052 -12.041 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.032 15.042 -13.654 1.00 0.00 H new ATOM 845 N THR A 103 -2.754 12.321 -10.357 1.00 0.00 N ATOM 846 CA THR A 103 -4.154 12.748 -10.530 1.00 0.00 C ATOM 847 C THR A 103 -5.076 11.874 -9.689 1.00 0.00 C ATOM 848 O THR A 103 -4.867 10.666 -9.539 1.00 0.00 O ATOM 849 CB THR A 103 -4.606 12.771 -12.014 1.00 0.00 C ATOM 850 OG1 THR A 103 -5.788 12.046 -12.265 1.00 0.00 O ATOM 851 CG2 THR A 103 -3.561 12.237 -12.989 1.00 0.00 C ATOM 0 H THR A 103 -2.669 11.320 -10.178 1.00 0.00 H new ATOM 0 HA THR A 103 -4.219 13.779 -10.181 1.00 0.00 H new ATOM 0 HB THR A 103 -4.772 13.835 -12.183 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.013 12.106 -13.217 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.953 12.286 -14.005 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.656 12.841 -12.919 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.327 11.202 -12.740 1.00 0.00 H new ATOM 859 N GLU A 104 -6.121 12.496 -9.146 1.00 0.00 N ATOM 860 CA GLU A 104 -7.169 11.825 -8.375 1.00 0.00 C ATOM 861 C GLU A 104 -7.999 10.874 -9.251 1.00 0.00 C ATOM 862 O GLU A 104 -8.426 9.825 -8.775 1.00 0.00 O ATOM 863 CB GLU A 104 -8.082 12.875 -7.723 1.00 0.00 C ATOM 864 CG GLU A 104 -7.304 13.805 -6.785 1.00 0.00 C ATOM 865 CD GLU A 104 -8.237 14.841 -6.127 1.00 0.00 C ATOM 866 OE1 GLU A 104 -8.958 14.493 -5.158 1.00 0.00 O ATOM 867 OE2 GLU A 104 -8.257 16.015 -6.573 1.00 0.00 O ATOM 0 H GLU A 104 -6.267 13.502 -9.231 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.688 11.225 -7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.568 13.466 -8.499 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.871 12.373 -7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.809 13.216 -6.013 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.522 14.319 -7.344 1.00 0.00 H new ATOM 874 N GLU A 105 -8.198 11.196 -10.535 1.00 0.00 N ATOM 875 CA GLU A 105 -8.921 10.337 -11.479 1.00 0.00 C ATOM 876 C GLU A 105 -8.117 9.099 -11.859 1.00 0.00 C ATOM 877 O GLU A 105 -8.651 7.989 -11.833 1.00 0.00 O ATOM 878 CB GLU A 105 -9.260 11.086 -12.779 1.00 0.00 C ATOM 879 CG GLU A 105 -10.291 12.204 -12.595 1.00 0.00 C ATOM 880 CD GLU A 105 -10.551 12.920 -13.935 1.00 0.00 C ATOM 881 OE1 GLU A 105 -11.425 12.466 -14.713 1.00 0.00 O ATOM 882 OE2 GLU A 105 -9.890 13.949 -14.219 1.00 0.00 O ATOM 0 H GLU A 105 -7.860 12.064 -10.950 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.835 10.040 -10.964 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.345 11.512 -13.192 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.638 10.372 -13.511 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -11.223 11.789 -12.210 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.932 12.920 -11.856 1.00 0.00 H new ATOM 889 N ALA A 106 -6.839 9.277 -12.205 1.00 0.00 N ATOM 890 CA ALA A 106 -5.940 8.173 -12.493 1.00 0.00 C ATOM 891 C ALA A 106 -5.830 7.243 -11.291 1.00 0.00 C ATOM 892 O ALA A 106 -5.945 6.039 -11.445 1.00 0.00 O ATOM 893 CB ALA A 106 -4.566 8.709 -12.868 1.00 0.00 C ATOM 0 H ALA A 106 -6.405 10.196 -12.291 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.343 7.605 -13.331 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -3.897 7.876 -13.083 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.651 9.343 -13.751 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.165 9.293 -12.040 1.00 0.00 H new ATOM 899 N ALA A 107 -5.642 7.774 -10.085 1.00 0.00 N ATOM 900 CA ALA A 107 -5.544 6.968 -8.880 1.00 0.00 C ATOM 901 C ALA A 107 -6.854 6.279 -8.485 1.00 0.00 C ATOM 902 O ALA A 107 -6.840 5.103 -8.119 1.00 0.00 O ATOM 903 CB ALA A 107 -5.065 7.886 -7.787 1.00 0.00 C ATOM 0 H ALA A 107 -5.554 8.777 -9.920 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.850 6.147 -9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -4.974 7.327 -6.856 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -4.093 8.299 -8.058 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.780 8.698 -7.654 1.00 0.00 H new ATOM 909 N ASN A 108 -7.993 6.966 -8.606 1.00 0.00 N ATOM 910 CA ASN A 108 -9.303 6.345 -8.426 1.00 0.00 C ATOM 911 C ASN A 108 -9.527 5.218 -9.449 1.00 0.00 C ATOM 912 O ASN A 108 -9.886 4.105 -9.067 1.00 0.00 O ATOM 913 CB ASN A 108 -10.392 7.423 -8.496 1.00 0.00 C ATOM 914 CG ASN A 108 -11.771 6.838 -8.236 1.00 0.00 C ATOM 915 OD1 ASN A 108 -11.995 6.120 -7.274 1.00 0.00 O ATOM 916 ND2 ASN A 108 -12.738 7.111 -9.082 1.00 0.00 N ATOM 0 H ASN A 108 -8.031 7.960 -8.830 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.352 5.879 -7.442 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -10.182 8.202 -7.763 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.375 7.896 -9.478 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.670 6.724 -8.934 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.557 7.710 -9.887 1.00 0.00 H new ATOM 923 N THR A 109 -9.234 5.430 -10.736 1.00 0.00 N ATOM 924 CA THR A 109 -9.259 4.315 -11.690 1.00 0.00 C ATOM 925 C THR A 109 -8.209 3.262 -11.337 1.00 0.00 C ATOM 926 O THR A 109 -8.466 2.095 -11.595 1.00 0.00 O ATOM 927 CB THR A 109 -9.162 4.767 -13.159 1.00 0.00 C ATOM 928 OG1 THR A 109 -10.097 4.050 -13.939 1.00 0.00 O ATOM 929 CG2 THR A 109 -7.804 4.555 -13.821 1.00 0.00 C ATOM 0 H THR A 109 -8.984 6.335 -11.134 1.00 0.00 H new ATOM 0 HA THR A 109 -10.240 3.849 -11.597 1.00 0.00 H new ATOM 0 HB THR A 109 -9.351 5.840 -13.122 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.035 4.340 -14.873 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.843 4.906 -14.852 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.043 5.113 -13.276 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.555 3.494 -13.808 1.00 0.00 H new ATOM 937 N MET A 110 -7.081 3.621 -10.707 1.00 0.00 N ATOM 938 CA MET A 110 -5.991 2.706 -10.365 1.00 0.00 C ATOM 939 C MET A 110 -6.459 1.705 -9.303 1.00 0.00 C ATOM 940 O MET A 110 -6.382 0.494 -9.486 1.00 0.00 O ATOM 941 CB MET A 110 -4.703 3.462 -9.929 1.00 0.00 C ATOM 942 CG MET A 110 -3.492 2.583 -10.249 1.00 0.00 C ATOM 943 SD MET A 110 -1.879 3.372 -10.038 1.00 0.00 S ATOM 944 CE MET A 110 -2.100 3.991 -8.368 1.00 0.00 C ATOM 0 H MET A 110 -6.900 4.582 -10.415 1.00 0.00 H new ATOM 0 HA MET A 110 -5.721 2.150 -11.263 1.00 0.00 H new ATOM 0 HB2 MET A 110 -4.628 4.415 -10.452 1.00 0.00 H new ATOM 0 HB3 MET A 110 -4.738 3.686 -8.863 1.00 0.00 H new ATOM 0 HG2 MET A 110 -3.530 1.698 -9.614 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.577 2.240 -11.280 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.151 4.374 -7.993 1.00 0.00 H new ATOM 0 HE2 MET A 110 -2.839 4.792 -8.372 1.00 0.00 H new ATOM 0 HE3 MET A 110 -2.445 3.183 -7.723 1.00 0.00 H new ATOM 954 N VAL A 111 -7.023 2.211 -8.206 1.00 0.00 N ATOM 955 CA VAL A 111 -7.602 1.408 -7.121 1.00 0.00 C ATOM 956 C VAL A 111 -8.760 0.531 -7.615 1.00 0.00 C ATOM 957 O VAL A 111 -8.858 -0.637 -7.242 1.00 0.00 O ATOM 958 CB VAL A 111 -7.996 2.335 -5.950 1.00 0.00 C ATOM 959 CG1 VAL A 111 -9.425 2.842 -5.959 1.00 0.00 C ATOM 960 CG2 VAL A 111 -7.761 1.675 -4.590 1.00 0.00 C ATOM 0 H VAL A 111 -7.093 3.215 -8.040 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.852 0.708 -6.753 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.340 3.192 -6.104 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.589 3.482 -5.092 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.603 3.412 -6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -10.111 1.996 -5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.052 2.363 -3.796 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.358 0.766 -4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.705 1.425 -4.484 1.00 0.00 H new ATOM 970 N ASN A 112 -9.620 1.061 -8.494 1.00 0.00 N ATOM 971 CA ASN A 112 -10.763 0.334 -9.055 1.00 0.00 C ATOM 972 C ASN A 112 -10.317 -0.754 -10.051 1.00 0.00 C ATOM 973 O ASN A 112 -10.756 -1.896 -9.946 1.00 0.00 O ATOM 974 CB ASN A 112 -11.750 1.332 -9.683 1.00 0.00 C ATOM 975 CG ASN A 112 -12.630 2.009 -8.639 1.00 0.00 C ATOM 976 OD1 ASN A 112 -13.778 1.642 -8.430 1.00 0.00 O ATOM 977 ND2 ASN A 112 -12.135 2.994 -7.929 1.00 0.00 N ATOM 0 H ASN A 112 -9.540 2.018 -8.839 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.275 -0.192 -8.249 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -11.195 2.091 -10.234 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.380 0.812 -10.404 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.706 3.444 -7.213 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.179 3.310 -8.092 1.00 0.00 H new ATOM 984 N TYR A 113 -9.371 -0.448 -10.942 1.00 0.00 N ATOM 985 CA TYR A 113 -8.630 -1.412 -11.760 1.00 0.00 C ATOM 986 C TYR A 113 -8.084 -2.570 -10.914 1.00 0.00 C ATOM 987 O TYR A 113 -8.158 -3.727 -11.322 1.00 0.00 O ATOM 988 CB TYR A 113 -7.492 -0.689 -12.514 1.00 0.00 C ATOM 989 CG TYR A 113 -6.328 -1.577 -12.907 1.00 0.00 C ATOM 990 CD1 TYR A 113 -6.494 -2.535 -13.925 1.00 0.00 C ATOM 991 CD2 TYR A 113 -5.100 -1.471 -12.219 1.00 0.00 C ATOM 992 CE1 TYR A 113 -5.451 -3.429 -14.234 1.00 0.00 C ATOM 993 CE2 TYR A 113 -4.062 -2.388 -12.508 1.00 0.00 C ATOM 994 CZ TYR A 113 -4.237 -3.365 -13.512 1.00 0.00 C ATOM 995 OH TYR A 113 -3.233 -4.242 -13.786 1.00 0.00 O ATOM 0 H TYR A 113 -9.089 0.516 -11.121 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.316 -1.846 -12.487 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.904 -0.233 -13.414 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -7.118 0.122 -11.889 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.425 -2.584 -14.471 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -4.954 -0.698 -11.479 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -5.578 -4.160 -15.019 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.133 -2.340 -11.959 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.469 -4.059 -13.200 1.00 0.00 H new ATOM 1005 N TYR A 114 -7.608 -2.308 -9.698 1.00 0.00 N ATOM 1006 CA TYR A 114 -6.996 -3.314 -8.861 1.00 0.00 C ATOM 1007 C TYR A 114 -7.997 -4.094 -8.035 1.00 0.00 C ATOM 1008 O TYR A 114 -7.724 -5.244 -7.689 1.00 0.00 O ATOM 1009 CB TYR A 114 -5.935 -2.674 -7.984 1.00 0.00 C ATOM 1010 CG TYR A 114 -4.595 -2.539 -8.666 1.00 0.00 C ATOM 1011 CD1 TYR A 114 -3.976 -3.672 -9.238 1.00 0.00 C ATOM 1012 CD2 TYR A 114 -3.926 -1.303 -8.621 1.00 0.00 C ATOM 1013 CE1 TYR A 114 -2.633 -3.577 -9.660 1.00 0.00 C ATOM 1014 CE2 TYR A 114 -2.591 -1.211 -9.038 1.00 0.00 C ATOM 1015 CZ TYR A 114 -1.927 -2.357 -9.513 1.00 0.00 C ATOM 1016 OH TYR A 114 -0.605 -2.289 -9.818 1.00 0.00 O ATOM 0 H TYR A 114 -7.641 -1.382 -9.271 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.528 -4.045 -9.521 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.278 -1.687 -7.674 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.815 -3.269 -7.079 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -4.522 -4.597 -9.351 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.442 -0.423 -8.265 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -2.142 -4.435 -10.096 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.074 -0.264 -8.995 1.00 0.00 H new ATOM 0 HH TYR A 114 -0.279 -1.378 -9.660 1.00 0.00 H new ATOM 1026 N THR A 115 -9.180 -3.516 -7.806 1.00 0.00 N ATOM 1027 CA THR A 115 -10.275 -4.252 -7.182 1.00 0.00 C ATOM 1028 C THR A 115 -10.981 -5.165 -8.201 1.00 0.00 C ATOM 1029 O THR A 115 -11.670 -6.125 -7.850 1.00 0.00 O ATOM 1030 CB THR A 115 -11.221 -3.337 -6.375 1.00 0.00 C ATOM 1031 OG1 THR A 115 -11.690 -4.032 -5.238 1.00 0.00 O ATOM 1032 CG2 THR A 115 -12.464 -2.822 -7.101 1.00 0.00 C ATOM 0 H THR A 115 -9.400 -2.548 -8.042 1.00 0.00 H new ATOM 0 HA THR A 115 -9.850 -4.919 -6.432 1.00 0.00 H new ATOM 0 HB THR A 115 -10.602 -2.468 -6.151 1.00 0.00 H new ATOM 0 HG1 THR A 115 -12.289 -3.452 -4.724 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.044 -2.192 -6.427 1.00 0.00 H new ATOM 0 HG22 THR A 115 -12.162 -2.240 -7.972 1.00 0.00 H new ATOM 0 HG23 THR A 115 -13.073 -3.666 -7.423 1.00 0.00 H new ATOM 1040 N SER A 116 -10.723 -4.897 -9.487 1.00 0.00 N ATOM 1041 CA SER A 116 -11.058 -5.680 -10.672 1.00 0.00 C ATOM 1042 C SER A 116 -10.100 -6.861 -10.839 1.00 0.00 C ATOM 1043 O SER A 116 -10.517 -8.019 -10.904 1.00 0.00 O ATOM 1044 CB SER A 116 -10.908 -4.763 -11.898 1.00 0.00 C ATOM 1045 OG SER A 116 -12.076 -4.756 -12.701 1.00 0.00 O ATOM 0 H SER A 116 -10.227 -4.043 -9.743 1.00 0.00 H new ATOM 0 HA SER A 116 -12.073 -6.064 -10.572 1.00 0.00 H new ATOM 0 HB2 SER A 116 -10.689 -3.748 -11.567 1.00 0.00 H new ATOM 0 HB3 SER A 116 -10.059 -5.093 -12.496 1.00 0.00 H new ATOM 0 HG SER A 116 -11.942 -4.161 -13.468 1.00 0.00 H new ATOM 1051 N VAL A 117 -8.808 -6.543 -10.965 1.00 0.00 N ATOM 1052 CA VAL A 117 -7.794 -7.416 -11.558 1.00 0.00 C ATOM 1053 C VAL A 117 -7.336 -8.522 -10.594 1.00 0.00 C ATOM 1054 O VAL A 117 -7.312 -9.697 -10.954 1.00 0.00 O ATOM 1055 CB VAL A 117 -6.614 -6.549 -12.083 1.00 0.00 C ATOM 1056 CG1 VAL A 117 -5.623 -6.091 -11.045 1.00 0.00 C ATOM 1057 CG2 VAL A 117 -5.874 -7.248 -13.221 1.00 0.00 C ATOM 0 H VAL A 117 -8.431 -5.649 -10.649 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.236 -7.944 -12.403 1.00 0.00 H new ATOM 0 HB VAL A 117 -7.103 -5.643 -12.441 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.845 -5.495 -11.523 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -6.134 -5.487 -10.296 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.172 -6.959 -10.565 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -5.055 -6.616 -13.565 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.474 -8.198 -12.866 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -6.563 -7.430 -14.046 1.00 0.00 H new ATOM 1067 N THR A 118 -7.007 -8.111 -9.366 1.00 0.00 N ATOM 1068 CA THR A 118 -5.872 -8.532 -8.515 1.00 0.00 C ATOM 1069 C THR A 118 -4.614 -8.999 -9.293 1.00 0.00 C ATOM 1070 O THR A 118 -4.698 -9.917 -10.104 1.00 0.00 O ATOM 1071 CB THR A 118 -6.270 -9.548 -7.433 1.00 0.00 C ATOM 1072 OG1 THR A 118 -7.513 -9.209 -6.851 1.00 0.00 O ATOM 1073 CG2 THR A 118 -5.249 -9.464 -6.296 1.00 0.00 C ATOM 0 H THR A 118 -7.576 -7.410 -8.891 1.00 0.00 H new ATOM 0 HA THR A 118 -5.580 -7.612 -8.009 1.00 0.00 H new ATOM 0 HB THR A 118 -6.318 -10.533 -7.897 1.00 0.00 H new ATOM 0 HG1 THR A 118 -7.745 -9.871 -6.167 1.00 0.00 H new ATOM 0 HG21 THR A 118 -5.513 -10.178 -5.516 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.256 -9.697 -6.681 1.00 0.00 H new ATOM 0 HG23 THR A 118 -5.249 -8.456 -5.880 1.00 0.00 H new ATOM 1081 N PRO A 119 -3.424 -8.384 -9.103 1.00 0.00 N ATOM 1082 CA PRO A 119 -2.287 -8.612 -9.996 1.00 0.00 C ATOM 1083 C PRO A 119 -1.490 -9.900 -9.719 1.00 0.00 C ATOM 1084 O PRO A 119 -0.629 -10.247 -10.523 1.00 0.00 O ATOM 1085 CB PRO A 119 -1.423 -7.351 -9.863 1.00 0.00 C ATOM 1086 CG PRO A 119 -1.676 -6.888 -8.432 1.00 0.00 C ATOM 1087 CD PRO A 119 -3.089 -7.374 -8.113 1.00 0.00 C ATOM 0 HA PRO A 119 -2.640 -8.776 -11.014 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.369 -7.568 -10.033 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.712 -6.589 -10.587 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.946 -7.313 -7.743 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.601 -5.804 -8.347 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -3.136 -7.790 -7.107 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.799 -6.548 -8.150 1.00 0.00 H new ATOM 1095 N VAL A 120 -1.793 -10.607 -8.615 1.00 0.00 N ATOM 1096 CA VAL A 120 -1.296 -11.929 -8.156 1.00 0.00 C ATOM 1097 C VAL A 120 0.126 -12.260 -8.627 1.00 0.00 C ATOM 1098 O VAL A 120 0.382 -12.869 -9.666 1.00 0.00 O ATOM 1099 CB VAL A 120 -2.257 -13.053 -8.517 1.00 0.00 C ATOM 1100 CG1 VAL A 120 -1.937 -14.314 -7.724 1.00 0.00 C ATOM 1101 CG2 VAL A 120 -3.721 -12.713 -8.241 1.00 0.00 C ATOM 0 H VAL A 120 -2.465 -10.230 -7.946 1.00 0.00 H new ATOM 0 HA VAL A 120 -1.246 -11.848 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.124 -13.205 -9.588 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.636 -15.104 -7.998 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -0.920 -14.636 -7.948 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.025 -14.106 -6.658 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -4.350 -13.558 -8.521 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.851 -12.500 -7.180 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.008 -11.838 -8.825 1.00 0.00 H new ATOM 1111 N LEU A 121 1.081 -11.783 -7.843 1.00 0.00 N ATOM 1112 CA LEU A 121 2.063 -10.865 -8.433 1.00 0.00 C ATOM 1113 C LEU A 121 3.444 -11.523 -8.627 1.00 0.00 C ATOM 1114 O LEU A 121 4.158 -11.192 -9.574 1.00 0.00 O ATOM 1115 CB LEU A 121 1.972 -9.527 -7.665 1.00 0.00 C ATOM 1116 CG LEU A 121 2.849 -8.392 -8.229 1.00 0.00 C ATOM 1117 CD1 LEU A 121 2.284 -7.026 -7.845 1.00 0.00 C ATOM 1118 CD2 LEU A 121 4.287 -8.424 -7.731 1.00 0.00 C ATOM 0 H LEU A 121 1.202 -11.995 -6.853 1.00 0.00 H new ATOM 0 HA LEU A 121 1.838 -10.615 -9.470 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.933 -9.196 -7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.253 -9.701 -6.626 1.00 0.00 H new ATOM 0 HG LEU A 121 2.842 -8.548 -9.308 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.920 -6.241 -8.254 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.276 -6.923 -8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.252 -6.938 -6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.843 -7.596 -8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.298 -8.333 -6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.751 -9.367 -8.021 1.00 0.00 H new ATOM 1130 N ARG A 122 3.727 -12.572 -7.846 1.00 0.00 N ATOM 1131 CA ARG A 122 4.581 -13.714 -8.247 1.00 0.00 C ATOM 1132 C ARG A 122 3.847 -15.063 -8.276 1.00 0.00 C ATOM 1133 O ARG A 122 4.435 -16.070 -8.671 1.00 0.00 O ATOM 1134 CB ARG A 122 5.870 -13.767 -7.400 1.00 0.00 C ATOM 1135 CG ARG A 122 5.710 -13.990 -5.880 1.00 0.00 C ATOM 1136 CD ARG A 122 5.034 -15.308 -5.465 1.00 0.00 C ATOM 1137 NE ARG A 122 5.344 -15.636 -4.063 1.00 0.00 N ATOM 1138 CZ ARG A 122 6.324 -16.377 -3.582 1.00 0.00 C ATOM 1139 NH1 ARG A 122 7.180 -16.987 -4.351 1.00 0.00 N ATOM 1140 NH2 ARG A 122 6.464 -16.510 -2.296 1.00 0.00 N ATOM 0 H ARG A 122 3.365 -12.660 -6.896 1.00 0.00 H new ATOM 0 HA ARG A 122 4.865 -13.531 -9.283 1.00 0.00 H new ATOM 0 HB2 ARG A 122 6.500 -14.565 -7.794 1.00 0.00 H new ATOM 0 HB3 ARG A 122 6.410 -12.832 -7.549 1.00 0.00 H new ATOM 0 HG2 ARG A 122 6.697 -13.949 -5.420 1.00 0.00 H new ATOM 0 HG3 ARG A 122 5.132 -13.162 -5.469 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.955 -15.225 -5.594 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.371 -16.115 -6.115 1.00 0.00 H new ATOM 0 HE ARG A 122 4.714 -15.235 -3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 122 7.107 -16.901 -5.365 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.924 -17.551 -3.940 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.817 -16.042 -1.661 1.00 0.00 H new ATOM 0 HH22 ARG A 122 7.221 -17.082 -1.922 1.00 0.00 H new ATOM 1154 N GLY A 123 2.588 -15.097 -7.816 1.00 0.00 N ATOM 1155 CA GLY A 123 1.836 -16.335 -7.580 1.00 0.00 C ATOM 1156 C GLY A 123 0.953 -16.416 -6.326 1.00 0.00 C ATOM 1157 O GLY A 123 0.501 -17.517 -6.011 1.00 0.00 O ATOM 0 H GLY A 123 2.058 -14.254 -7.595 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.200 -16.510 -8.448 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.551 -17.157 -7.538 1.00 0.00 H new ATOM 1161 N GLN A 124 0.690 -15.316 -5.597 1.00 0.00 N ATOM 1162 CA GLN A 124 -0.264 -15.305 -4.483 1.00 0.00 C ATOM 1163 C GLN A 124 -1.103 -14.022 -4.425 1.00 0.00 C ATOM 1164 O GLN A 124 -0.643 -13.019 -4.970 1.00 0.00 O ATOM 1165 CB GLN A 124 0.456 -15.610 -3.156 1.00 0.00 C ATOM 1166 CG GLN A 124 1.061 -14.422 -2.382 1.00 0.00 C ATOM 1167 CD GLN A 124 2.266 -13.771 -3.053 1.00 0.00 C ATOM 1168 OE1 GLN A 124 3.410 -14.076 -2.758 1.00 0.00 O ATOM 1169 NE2 GLN A 124 2.069 -12.847 -3.967 1.00 0.00 N ATOM 0 H GLN A 124 1.134 -14.414 -5.767 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.986 -16.102 -4.660 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.252 -16.114 -2.498 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.258 -16.319 -3.364 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.288 -13.666 -2.242 1.00 0.00 H new ATOM 0 HG3 GLN A 124 1.356 -14.765 -1.390 1.00 0.00 H new ATOM 0 HE21 GLN A 124 1.119 -12.580 -4.226 1.00 0.00 H new ATOM 0 HE22 GLN A 124 2.866 -12.397 -4.418 1.00 0.00 H new ATOM 1178 N PRO A 125 -2.308 -14.028 -3.820 1.00 0.00 N ATOM 1179 CA PRO A 125 -3.184 -12.855 -3.776 1.00 0.00 C ATOM 1180 C PRO A 125 -2.539 -11.630 -3.121 1.00 0.00 C ATOM 1181 O PRO A 125 -1.669 -11.765 -2.263 1.00 0.00 O ATOM 1182 CB PRO A 125 -4.430 -13.281 -2.999 1.00 0.00 C ATOM 1183 CG PRO A 125 -4.466 -14.794 -3.183 1.00 0.00 C ATOM 1184 CD PRO A 125 -2.984 -15.171 -3.224 1.00 0.00 C ATOM 0 HA PRO A 125 -3.414 -12.541 -4.794 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.360 -13.006 -1.946 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.329 -12.808 -3.393 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.986 -15.288 -2.362 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -4.980 -15.077 -4.102 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.603 -15.374 -2.223 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -2.825 -16.073 -3.815 1.00 0.00 H new ATOM 1192 N ILE A 126 -2.987 -10.433 -3.518 1.00 0.00 N ATOM 1193 CA ILE A 126 -2.273 -9.169 -3.265 1.00 0.00 C ATOM 1194 C ILE A 126 -3.068 -8.202 -2.395 1.00 0.00 C ATOM 1195 O ILE A 126 -2.551 -7.761 -1.380 1.00 0.00 O ATOM 1196 CB ILE A 126 -1.854 -8.522 -4.604 1.00 0.00 C ATOM 1197 CG1 ILE A 126 -1.048 -9.457 -5.524 1.00 0.00 C ATOM 1198 CG2 ILE A 126 -1.036 -7.247 -4.407 1.00 0.00 C ATOM 1199 CD1 ILE A 126 0.142 -10.145 -4.886 1.00 0.00 C ATOM 0 H ILE A 126 -3.862 -10.310 -4.028 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.376 -9.408 -2.694 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.805 -8.291 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.721 -10.222 -5.913 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.695 -8.879 -6.378 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.768 -6.833 -5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.627 -6.518 -3.853 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.129 -7.479 -3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 126 0.635 -10.778 -5.624 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.845 -9.395 -4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.197 -10.758 -4.051 1.00 0.00 H new ATOM 1211 N TYR A 127 -4.309 -7.889 -2.784 1.00 0.00 N ATOM 1212 CA TYR A 127 -5.177 -6.852 -2.215 1.00 0.00 C ATOM 1213 C TYR A 127 -4.644 -5.415 -2.330 1.00 0.00 C ATOM 1214 O TYR A 127 -3.442 -5.139 -2.260 1.00 0.00 O ATOM 1215 CB TYR A 127 -5.444 -7.107 -0.727 1.00 0.00 C ATOM 1216 CG TYR A 127 -5.851 -8.499 -0.326 1.00 0.00 C ATOM 1217 CD1 TYR A 127 -7.143 -8.983 -0.598 1.00 0.00 C ATOM 1218 CD2 TYR A 127 -4.945 -9.269 0.423 1.00 0.00 C ATOM 1219 CE1 TYR A 127 -7.530 -10.244 -0.106 1.00 0.00 C ATOM 1220 CE2 TYR A 127 -5.350 -10.500 0.957 1.00 0.00 C ATOM 1221 CZ TYR A 127 -6.642 -11.000 0.688 1.00 0.00 C ATOM 1222 OH TYR A 127 -7.041 -12.200 1.199 1.00 0.00 O ATOM 0 H TYR A 127 -4.762 -8.384 -3.552 1.00 0.00 H new ATOM 0 HA TYR A 127 -6.083 -6.925 -2.817 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -4.542 -6.847 -0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.226 -6.421 -0.402 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.834 -8.391 -1.180 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -3.939 -8.913 0.587 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.510 -10.634 -0.337 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -4.671 -11.068 1.576 1.00 0.00 H new ATOM 0 HH TYR A 127 -6.310 -12.592 1.721 1.00 0.00 H new ATOM 1232 N ILE A 128 -5.591 -4.479 -2.395 1.00 0.00 N ATOM 1233 CA ILE A 128 -5.371 -3.042 -2.396 1.00 0.00 C ATOM 1234 C ILE A 128 -6.467 -2.320 -1.588 1.00 0.00 C ATOM 1235 O ILE A 128 -7.592 -2.812 -1.466 1.00 0.00 O ATOM 1236 CB ILE A 128 -5.265 -2.584 -3.877 1.00 0.00 C ATOM 1237 CG1 ILE A 128 -3.873 -1.970 -4.080 1.00 0.00 C ATOM 1238 CG2 ILE A 128 -6.412 -1.657 -4.330 1.00 0.00 C ATOM 1239 CD1 ILE A 128 -3.536 -1.658 -5.533 1.00 0.00 C ATOM 0 H ILE A 128 -6.581 -4.720 -2.451 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.440 -2.778 -1.894 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.382 -3.452 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.804 -1.051 -3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.124 -2.656 -3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -6.266 -1.381 -5.374 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.364 -2.176 -4.221 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -6.417 -0.757 -3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.536 -1.227 -5.590 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.570 -2.576 -6.120 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.261 -0.947 -5.930 1.00 0.00 H new ATOM 1251 N GLN A 129 -6.160 -1.113 -1.109 1.00 0.00 N ATOM 1252 CA GLN A 129 -7.128 -0.055 -0.782 1.00 0.00 C ATOM 1253 C GLN A 129 -6.494 1.315 -1.043 1.00 0.00 C ATOM 1254 O GLN A 129 -5.276 1.435 -1.141 1.00 0.00 O ATOM 1255 CB GLN A 129 -7.578 -0.143 0.696 1.00 0.00 C ATOM 1256 CG GLN A 129 -9.056 -0.536 0.828 1.00 0.00 C ATOM 1257 CD GLN A 129 -9.470 -0.688 2.293 1.00 0.00 C ATOM 1258 OE1 GLN A 129 -9.043 -1.590 3.003 1.00 0.00 O ATOM 1259 NE2 GLN A 129 -10.325 0.172 2.803 1.00 0.00 N ATOM 0 H GLN A 129 -5.196 -0.832 -0.930 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.006 -0.188 -1.414 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.961 -0.874 1.219 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.414 0.819 1.182 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.678 0.221 0.350 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.232 -1.473 0.300 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.691 0.930 2.227 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.622 0.081 3.775 1.00 0.00 H new ATOM 1268 N PHE A 130 -7.299 2.374 -1.077 1.00 0.00 N ATOM 1269 CA PHE A 130 -6.814 3.738 -0.851 1.00 0.00 C ATOM 1270 C PHE A 130 -6.080 3.856 0.506 1.00 0.00 C ATOM 1271 O PHE A 130 -6.415 3.176 1.481 1.00 0.00 O ATOM 1272 CB PHE A 130 -8.009 4.687 -0.924 1.00 0.00 C ATOM 1273 CG PHE A 130 -8.114 5.518 -2.184 1.00 0.00 C ATOM 1274 CD1 PHE A 130 -7.188 6.547 -2.438 1.00 0.00 C ATOM 1275 CD2 PHE A 130 -9.176 5.308 -3.078 1.00 0.00 C ATOM 1276 CE1 PHE A 130 -7.313 7.349 -3.583 1.00 0.00 C ATOM 1277 CE2 PHE A 130 -9.311 6.113 -4.220 1.00 0.00 C ATOM 1278 CZ PHE A 130 -8.374 7.132 -4.480 1.00 0.00 C ATOM 0 H PHE A 130 -8.301 2.315 -1.261 1.00 0.00 H new ATOM 0 HA PHE A 130 -6.087 4.004 -1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.922 4.100 -0.821 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -7.966 5.362 -0.069 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -6.376 6.721 -1.747 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -9.893 4.523 -2.886 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -6.595 8.132 -3.775 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -10.134 5.951 -4.900 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.470 7.744 -5.365 1.00 0.00 H new ATOM 1288 N SER A 131 -5.066 4.715 0.566 1.00 0.00 N ATOM 1289 CA SER A 131 -4.189 4.891 1.729 1.00 0.00 C ATOM 1290 C SER A 131 -4.858 5.630 2.901 1.00 0.00 C ATOM 1291 O SER A 131 -5.843 6.351 2.730 1.00 0.00 O ATOM 1292 CB SER A 131 -2.925 5.619 1.262 1.00 0.00 C ATOM 1293 OG SER A 131 -2.049 5.967 2.312 1.00 0.00 O ATOM 0 H SER A 131 -4.822 5.327 -0.213 1.00 0.00 H new ATOM 0 HA SER A 131 -3.945 3.905 2.125 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.393 4.986 0.552 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.214 6.524 0.727 1.00 0.00 H new ATOM 0 HG SER A 131 -1.877 5.179 2.869 1.00 0.00 H new ATOM 1299 N ASN A 132 -4.284 5.497 4.101 1.00 0.00 N ATOM 1300 CA ASN A 132 -4.595 6.312 5.281 1.00 0.00 C ATOM 1301 C ASN A 132 -4.046 7.755 5.198 1.00 0.00 C ATOM 1302 O ASN A 132 -4.417 8.592 6.025 1.00 0.00 O ATOM 1303 CB ASN A 132 -4.038 5.608 6.529 1.00 0.00 C ATOM 1304 CG ASN A 132 -4.659 4.242 6.790 1.00 0.00 C ATOM 1305 OD1 ASN A 132 -5.850 4.015 6.617 1.00 0.00 O ATOM 1306 ND2 ASN A 132 -3.877 3.296 7.253 1.00 0.00 N ATOM 0 H ASN A 132 -3.566 4.796 4.284 1.00 0.00 H new ATOM 0 HA ASN A 132 -5.680 6.405 5.335 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.960 5.492 6.419 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.203 6.244 7.398 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.261 2.376 7.467 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -2.884 3.481 7.399 1.00 0.00 H new ATOM 1313 N HIS A 133 -3.182 8.062 4.219 1.00 0.00 N ATOM 1314 CA HIS A 133 -2.457 9.334 4.090 1.00 0.00 C ATOM 1315 C HIS A 133 -2.863 10.115 2.828 1.00 0.00 C ATOM 1316 O HIS A 133 -3.579 9.611 1.962 1.00 0.00 O ATOM 1317 CB HIS A 133 -0.935 9.073 4.116 1.00 0.00 C ATOM 1318 CG HIS A 133 -0.501 8.169 5.247 1.00 0.00 C ATOM 1319 ND1 HIS A 133 -0.237 8.523 6.558 1.00 0.00 N ATOM 1320 CD2 HIS A 133 -0.398 6.812 5.166 1.00 0.00 C ATOM 1321 CE1 HIS A 133 0.031 7.390 7.239 1.00 0.00 C ATOM 1322 NE2 HIS A 133 -0.039 6.326 6.425 1.00 0.00 N ATOM 0 H HIS A 133 -2.961 7.407 3.469 1.00 0.00 H new ATOM 0 HA HIS A 133 -2.728 9.960 4.940 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.634 8.627 3.168 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -0.412 10.025 4.201 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -0.244 9.469 6.940 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.565 6.216 4.281 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.269 7.346 8.292 1.00 0.00 H new ATOM 1330 N LYS A 134 -2.366 11.352 2.723 1.00 0.00 N ATOM 1331 CA LYS A 134 -2.576 12.288 1.611 1.00 0.00 C ATOM 1332 C LYS A 134 -1.222 12.692 1.011 1.00 0.00 C ATOM 1333 O LYS A 134 -0.429 13.374 1.661 1.00 0.00 O ATOM 1334 CB LYS A 134 -3.467 13.470 2.052 1.00 0.00 C ATOM 1335 CG LYS A 134 -3.031 14.211 3.335 1.00 0.00 C ATOM 1336 CD LYS A 134 -4.045 15.270 3.793 1.00 0.00 C ATOM 1337 CE LYS A 134 -4.138 16.447 2.816 1.00 0.00 C ATOM 1338 NZ LYS A 134 -5.053 17.503 3.329 1.00 0.00 N ATOM 0 H LYS A 134 -1.773 11.750 3.452 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.130 11.805 0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.507 14.192 1.236 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.481 13.098 2.199 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.886 13.485 4.135 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.068 14.690 3.161 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.027 14.809 3.897 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.761 15.640 4.778 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.146 16.869 2.656 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.494 16.093 1.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.096 18.287 2.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -6.005 17.105 3.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.699 17.857 4.241 1.00 0.00 H new ATOM 1352 N GLU A 135 -0.953 12.221 -0.210 1.00 0.00 N ATOM 1353 CA GLU A 135 0.363 12.216 -0.882 1.00 0.00 C ATOM 1354 C GLU A 135 1.447 11.377 -0.142 1.00 0.00 C ATOM 1355 O GLU A 135 1.262 10.923 0.991 1.00 0.00 O ATOM 1356 CB GLU A 135 0.786 13.670 -1.195 1.00 0.00 C ATOM 1357 CG GLU A 135 1.856 13.819 -2.288 1.00 0.00 C ATOM 1358 CD GLU A 135 2.024 15.291 -2.705 1.00 0.00 C ATOM 1359 OE1 GLU A 135 2.712 16.063 -1.994 1.00 0.00 O ATOM 1360 OE2 GLU A 135 1.467 15.679 -3.762 1.00 0.00 O ATOM 0 H GLU A 135 -1.682 11.810 -0.793 1.00 0.00 H new ATOM 0 HA GLU A 135 0.260 11.688 -1.830 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.098 14.232 -1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.159 14.128 -0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.807 13.430 -1.925 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.578 13.222 -3.156 1.00 0.00 H new ATOM 1367 N LEU A 136 2.571 11.130 -0.818 1.00 0.00 N ATOM 1368 CA LEU A 136 3.691 10.256 -0.446 1.00 0.00 C ATOM 1369 C LEU A 136 5.063 10.944 -0.624 1.00 0.00 C ATOM 1370 O LEU A 136 5.629 10.981 -1.721 1.00 0.00 O ATOM 1371 CB LEU A 136 3.559 8.969 -1.275 1.00 0.00 C ATOM 1372 CG LEU A 136 4.702 7.953 -1.133 1.00 0.00 C ATOM 1373 CD1 LEU A 136 5.021 7.618 0.323 1.00 0.00 C ATOM 1374 CD2 LEU A 136 4.328 6.693 -1.898 1.00 0.00 C ATOM 0 H LEU A 136 2.738 11.575 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 136 3.645 10.019 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.626 8.477 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.474 9.245 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 136 5.606 8.400 -1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.836 6.896 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.316 8.526 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.138 7.193 0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 136 5.130 5.961 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.408 6.277 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.177 6.937 -2.950 1.00 0.00 H new ATOM 1386 N LYS A 137 5.608 11.474 0.476 1.00 0.00 N ATOM 1387 CA LYS A 137 6.898 12.178 0.591 1.00 0.00 C ATOM 1388 C LYS A 137 7.994 11.244 1.134 1.00 0.00 C ATOM 1389 O LYS A 137 8.116 11.085 2.350 1.00 0.00 O ATOM 1390 CB LYS A 137 6.671 13.401 1.501 1.00 0.00 C ATOM 1391 CG LYS A 137 7.911 14.301 1.657 1.00 0.00 C ATOM 1392 CD LYS A 137 7.918 15.063 2.994 1.00 0.00 C ATOM 1393 CE LYS A 137 8.735 14.368 4.098 1.00 0.00 C ATOM 1394 NZ LYS A 137 8.181 13.049 4.512 1.00 0.00 N ATOM 0 H LYS A 137 5.129 11.421 1.375 1.00 0.00 H new ATOM 0 HA LYS A 137 7.249 12.507 -0.387 1.00 0.00 H new ATOM 0 HB2 LYS A 137 5.851 13.995 1.097 1.00 0.00 H new ATOM 0 HB3 LYS A 137 6.359 13.055 2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 137 8.811 13.690 1.585 1.00 0.00 H new ATOM 0 HG3 LYS A 137 7.944 15.015 0.834 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.321 16.062 2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 137 6.891 15.186 3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.758 14.229 3.748 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.782 15.022 4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.761 12.655 5.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 7.203 13.172 4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.192 12.398 3.701 1.00 0.00 H new ATOM 1408 N THR A 138 8.759 10.593 0.257 1.00 0.00 N ATOM 1409 CA THR A 138 9.737 9.536 0.610 1.00 0.00 C ATOM 1410 C THR A 138 11.185 10.002 0.809 1.00 0.00 C ATOM 1411 O THR A 138 11.968 9.279 1.429 1.00 0.00 O ATOM 1412 CB THR A 138 9.759 8.446 -0.478 1.00 0.00 C ATOM 1413 OG1 THR A 138 9.821 9.022 -1.765 1.00 0.00 O ATOM 1414 CG2 THR A 138 8.494 7.596 -0.424 1.00 0.00 C ATOM 0 H THR A 138 8.723 10.783 -0.745 1.00 0.00 H new ATOM 0 HA THR A 138 9.384 9.170 1.574 1.00 0.00 H new ATOM 0 HB THR A 138 10.639 7.831 -0.291 1.00 0.00 H new ATOM 0 HG1 THR A 138 10.758 9.156 -2.018 1.00 0.00 H new ATOM 0 HG21 THR A 138 8.534 6.834 -1.202 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.420 7.115 0.551 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.622 8.231 -0.582 1.00 0.00 H new ATOM 1422 N ASP A 139 11.568 11.181 0.308 1.00 0.00 N ATOM 1423 CA ASP A 139 12.984 11.568 0.140 1.00 0.00 C ATOM 1424 C ASP A 139 13.347 12.911 0.793 1.00 0.00 C ATOM 1425 O ASP A 139 14.239 12.955 1.642 1.00 0.00 O ATOM 1426 CB ASP A 139 13.354 11.567 -1.353 1.00 0.00 C ATOM 1427 CG ASP A 139 13.457 10.136 -1.908 1.00 0.00 C ATOM 1428 OD1 ASP A 139 12.417 9.567 -2.313 1.00 0.00 O ATOM 1429 OD2 ASP A 139 14.580 9.578 -1.939 1.00 0.00 O ATOM 0 H ASP A 139 10.909 11.899 0.006 1.00 0.00 H new ATOM 0 HA ASP A 139 13.574 10.819 0.669 1.00 0.00 H new ATOM 0 HB2 ASP A 139 12.604 12.123 -1.915 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.304 12.082 -1.494 1.00 0.00 H new ATOM 1434 N SER A 140 12.692 14.004 0.381 1.00 0.00 N ATOM 1435 CA SER A 140 13.034 15.395 0.749 1.00 0.00 C ATOM 1436 C SER A 140 14.522 15.745 0.566 1.00 0.00 C ATOM 1437 O SER A 140 15.118 16.489 1.351 1.00 0.00 O ATOM 1438 CB SER A 140 12.526 15.723 2.164 1.00 0.00 C ATOM 1439 OG SER A 140 11.118 15.560 2.237 1.00 0.00 O ATOM 0 H SER A 140 11.883 13.949 -0.238 1.00 0.00 H new ATOM 0 HA SER A 140 12.513 16.038 0.039 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.012 15.072 2.891 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.793 16.747 2.424 1.00 0.00 H new ATOM 0 HG SER A 140 10.771 16.058 3.006 1.00 0.00 H new ATOM 1445 N SER A 141 15.136 15.192 -0.483 1.00 0.00 N ATOM 1446 CA SER A 141 16.536 15.413 -0.868 1.00 0.00 C ATOM 1447 C SER A 141 16.802 16.857 -1.350 1.00 0.00 C ATOM 1448 O SER A 141 15.872 17.522 -1.828 1.00 0.00 O ATOM 1449 CB SER A 141 16.930 14.406 -1.960 1.00 0.00 C ATOM 1450 OG SER A 141 16.006 14.401 -3.042 1.00 0.00 O ATOM 0 H SER A 141 14.654 14.552 -1.114 1.00 0.00 H new ATOM 0 HA SER A 141 17.149 15.263 0.021 1.00 0.00 H new ATOM 0 HB2 SER A 141 17.925 14.648 -2.334 1.00 0.00 H new ATOM 0 HB3 SER A 141 16.987 13.407 -1.528 1.00 0.00 H new ATOM 0 HG SER A 141 16.294 13.749 -3.715 1.00 0.00 H new ATOM 1456 N PRO A 142 18.051 17.359 -1.264 1.00 0.00 N ATOM 1457 CA PRO A 142 18.438 18.658 -1.820 1.00 0.00 C ATOM 1458 C PRO A 142 18.192 18.793 -3.334 1.00 0.00 C ATOM 1459 O PRO A 142 18.110 17.804 -4.069 1.00 0.00 O ATOM 1460 CB PRO A 142 19.932 18.821 -1.509 1.00 0.00 C ATOM 1461 CG PRO A 142 20.150 17.912 -0.305 1.00 0.00 C ATOM 1462 CD PRO A 142 19.179 16.763 -0.560 1.00 0.00 C ATOM 0 HA PRO A 142 17.821 19.436 -1.370 1.00 0.00 H new ATOM 0 HB2 PRO A 142 20.552 18.522 -2.354 1.00 0.00 H new ATOM 0 HB3 PRO A 142 20.183 19.857 -1.280 1.00 0.00 H new ATOM 0 HG2 PRO A 142 21.181 17.563 -0.245 1.00 0.00 H new ATOM 0 HG3 PRO A 142 19.931 18.424 0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 142 19.645 15.980 -1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 142 18.860 16.303 0.375 1.00 0.00 H new ATOM 1470 N ASN A 143 18.163 20.041 -3.804 1.00 0.00 N ATOM 1471 CA ASN A 143 18.150 20.428 -5.222 1.00 0.00 C ATOM 1472 C ASN A 143 19.126 21.592 -5.502 1.00 0.00 C ATOM 1473 O ASN A 143 19.828 21.598 -6.517 1.00 0.00 O ATOM 1474 CB ASN A 143 16.704 20.776 -5.611 1.00 0.00 C ATOM 1475 CG ASN A 143 16.574 21.142 -7.082 1.00 0.00 C ATOM 1476 OD1 ASN A 143 16.764 20.323 -7.971 1.00 0.00 O ATOM 1477 ND2 ASN A 143 16.245 22.379 -7.393 1.00 0.00 N ATOM 0 H ASN A 143 18.147 20.849 -3.181 1.00 0.00 H new ATOM 0 HA ASN A 143 18.497 19.598 -5.837 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.057 19.927 -5.392 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.356 21.609 -5.000 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.150 22.651 -8.372 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.086 23.065 -6.655 1.00 0.00 H new ATOM 1484 N GLN A 144 19.199 22.552 -4.574 1.00 0.00 N ATOM 1485 CA GLN A 144 20.244 23.574 -4.468 1.00 0.00 C ATOM 1486 C GLN A 144 21.613 22.979 -4.070 1.00 0.00 C ATOM 1487 O GLN A 144 21.710 21.836 -3.615 1.00 0.00 O ATOM 1488 CB GLN A 144 19.797 24.667 -3.471 1.00 0.00 C ATOM 1489 CG GLN A 144 19.610 24.229 -2.000 1.00 0.00 C ATOM 1490 CD GLN A 144 18.288 23.510 -1.728 1.00 0.00 C ATOM 1491 OE1 GLN A 144 18.145 22.313 -1.946 1.00 0.00 O ATOM 1492 NE2 GLN A 144 17.267 24.201 -1.271 1.00 0.00 N ATOM 0 H GLN A 144 18.496 22.641 -3.841 1.00 0.00 H new ATOM 0 HA GLN A 144 20.382 24.019 -5.453 1.00 0.00 H new ATOM 0 HB2 GLN A 144 20.532 25.472 -3.496 1.00 0.00 H new ATOM 0 HB3 GLN A 144 18.854 25.085 -3.824 1.00 0.00 H new ATOM 0 HG2 GLN A 144 20.433 23.572 -1.720 1.00 0.00 H new ATOM 0 HG3 GLN A 144 19.672 25.109 -1.359 1.00 0.00 H new ATOM 0 HE21 GLN A 144 17.369 25.199 -1.084 1.00 0.00 H new ATOM 0 HE22 GLN A 144 16.373 23.739 -1.103 1.00 0.00 H new ATOM 1501 N ALA A 145 22.677 23.777 -4.206 1.00 0.00 N ATOM 1502 CA ALA A 145 24.016 23.488 -3.678 1.00 0.00 C ATOM 1503 C ALA A 145 24.096 23.642 -2.138 1.00 0.00 C ATOM 1504 O ALA A 145 23.121 24.011 -1.474 1.00 0.00 O ATOM 1505 CB ALA A 145 25.013 24.406 -4.404 1.00 0.00 C ATOM 0 H ALA A 145 22.630 24.668 -4.701 1.00 0.00 H new ATOM 0 HA ALA A 145 24.264 22.444 -3.867 1.00 0.00 H new ATOM 0 HB1 ALA A 145 26.020 24.215 -4.033 1.00 0.00 H new ATOM 0 HB2 ALA A 145 24.977 24.207 -5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 145 24.750 25.447 -4.219 1.00 0.00 H new ATOM 1511 N ARG A 146 25.277 23.382 -1.556 1.00 0.00 N ATOM 1512 CA ARG A 146 25.577 23.515 -0.113 1.00 0.00 C ATOM 1513 C ARG A 146 25.377 24.938 0.440 1.00 0.00 C ATOM 1514 O ARG A 146 25.142 25.097 1.641 1.00 0.00 O ATOM 1515 CB ARG A 146 27.011 23.000 0.128 1.00 0.00 C ATOM 1516 CG ARG A 146 27.405 22.916 1.612 1.00 0.00 C ATOM 1517 CD ARG A 146 28.762 22.219 1.780 1.00 0.00 C ATOM 1518 NE ARG A 146 29.167 22.173 3.200 1.00 0.00 N ATOM 1519 CZ ARG A 146 29.860 23.071 3.878 1.00 0.00 C ATOM 1520 NH1 ARG A 146 30.296 24.174 3.334 1.00 0.00 N ATOM 1521 NH2 ARG A 146 30.134 22.877 5.137 1.00 0.00 N ATOM 1522 OXT ARG A 146 25.452 25.907 -0.313 1.00 0.00 O ATOM 0 H ARG A 146 26.082 23.061 -2.093 1.00 0.00 H new ATOM 0 HA ARG A 146 24.858 22.912 0.441 1.00 0.00 H new ATOM 0 HB2 ARG A 146 27.111 22.011 -0.320 1.00 0.00 H new ATOM 0 HB3 ARG A 146 27.713 23.656 -0.387 1.00 0.00 H new ATOM 0 HG2 ARG A 146 27.452 23.919 2.037 1.00 0.00 H new ATOM 0 HG3 ARG A 146 26.640 22.370 2.165 1.00 0.00 H new ATOM 0 HD2 ARG A 146 28.705 21.206 1.382 1.00 0.00 H new ATOM 0 HD3 ARG A 146 29.519 22.747 1.200 1.00 0.00 H new ATOM 0 HE ARG A 146 28.876 21.346 3.721 1.00 0.00 H new ATOM 0 HH11 ARG A 146 30.105 24.368 2.351 1.00 0.00 H new ATOM 0 HH12 ARG A 146 30.828 24.842 3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 146 29.813 22.029 5.604 1.00 0.00 H new ATOM 0 HH22 ARG A 146 30.669 23.573 5.656 1.00 0.00 H new TER 1536 ARG A 146 ATOM 1537 O5' C B 147 -1.739 -12.575 7.003 1.00 0.00 O ATOM 1538 C5' C B 147 -1.513 -11.595 5.998 1.00 0.00 C ATOM 1539 C4' C B 147 -0.667 -10.435 6.551 1.00 0.00 C ATOM 1540 O4' C B 147 0.701 -10.832 6.648 1.00 0.00 O ATOM 1541 C3' C B 147 -0.707 -9.196 5.634 1.00 0.00 C ATOM 1542 O3' C B 147 -0.539 -8.013 6.402 1.00 0.00 O ATOM 1543 C2' C B 147 0.485 -9.479 4.743 1.00 0.00 C ATOM 1544 O2' C B 147 0.934 -8.383 3.952 1.00 0.00 O ATOM 1545 C1' C B 147 1.476 -10.024 5.772 1.00 0.00 C ATOM 1546 N1 C B 147 2.623 -10.795 5.215 1.00 0.00 N ATOM 1547 C2 C B 147 3.793 -10.904 5.985 1.00 0.00 C ATOM 1548 O2 C B 147 3.872 -10.429 7.119 1.00 0.00 O ATOM 1549 N3 C B 147 4.883 -11.540 5.491 1.00 0.00 N ATOM 1550 C4 C B 147 4.818 -12.060 4.283 1.00 0.00 C ATOM 1551 N4 C B 147 5.886 -12.686 3.881 1.00 0.00 N ATOM 1552 C5 C B 147 3.664 -11.982 3.454 1.00 0.00 C ATOM 1553 C6 C B 147 2.584 -11.336 3.954 1.00 0.00 C ATOM 0 H5' C B 147 -2.467 -11.214 5.633 1.00 0.00 H new ATOM 0 H5'' C B 147 -1.005 -12.049 5.148 1.00 0.00 H new ATOM 0 H4' C B 147 -1.087 -10.184 7.525 1.00 0.00 H new ATOM 0 H3' C B 147 -1.637 -9.039 5.087 1.00 0.00 H new ATOM 0 H2' C B 147 0.281 -10.172 3.927 1.00 0.00 H new ATOM 0 HO2' C B 147 1.890 -8.236 4.110 1.00 0.00 H new ATOM 0 HO5' C B 147 -2.280 -13.304 6.633 1.00 0.00 H new ATOM 0 H1' C B 147 1.963 -9.184 6.268 1.00 0.00 H new ATOM 0 H41 C B 147 5.908 -13.114 2.956 1.00 0.00 H new ATOM 0 H42 C B 147 6.701 -12.748 4.491 1.00 0.00 H new ATOM 0 H5 C B 147 3.650 -12.420 2.467 1.00 0.00 H new ATOM 0 H6 C B 147 1.688 -11.246 3.358 1.00 0.00 H new ATOM 1566 P U B 148 -1.777 -7.306 7.125 1.00 0.00 P ATOM 1567 OP1 U B 148 -1.274 -6.664 8.361 1.00 0.00 O ATOM 1568 OP2 U B 148 -2.909 -8.260 7.212 1.00 0.00 O ATOM 1569 O5' U B 148 -2.177 -6.163 6.074 1.00 0.00 O ATOM 1570 C5' U B 148 -1.230 -5.192 5.652 1.00 0.00 C ATOM 1571 C4' U B 148 -1.707 -3.756 5.894 1.00 0.00 C ATOM 1572 O4' U B 148 -2.868 -3.492 5.113 1.00 0.00 O ATOM 1573 C3' U B 148 -2.025 -3.466 7.368 1.00 0.00 C ATOM 1574 O3' U B 148 -1.598 -2.160 7.734 1.00 0.00 O ATOM 1575 C2' U B 148 -3.547 -3.588 7.401 1.00 0.00 C ATOM 1576 O2' U B 148 -4.154 -2.798 8.421 1.00 0.00 O ATOM 1577 C1' U B 148 -3.921 -3.125 5.991 1.00 0.00 C ATOM 1578 N1 U B 148 -5.225 -3.656 5.512 1.00 0.00 N ATOM 1579 C2 U B 148 -6.143 -2.754 4.959 1.00 0.00 C ATOM 1580 O2 U B 148 -5.854 -1.598 4.639 1.00 0.00 O ATOM 1581 N3 U B 148 -7.426 -3.215 4.757 1.00 0.00 N ATOM 1582 C4 U B 148 -7.876 -4.483 5.037 1.00 0.00 C ATOM 1583 O4 U B 148 -9.052 -4.779 4.852 1.00 0.00 O ATOM 1584 C5 U B 148 -6.848 -5.391 5.498 1.00 0.00 C ATOM 1585 C6 U B 148 -5.566 -4.980 5.697 1.00 0.00 C ATOM 0 H5' U B 148 -1.025 -5.328 4.590 1.00 0.00 H new ATOM 0 H5'' U B 148 -0.291 -5.353 6.181 1.00 0.00 H new ATOM 0 H4' U B 148 -0.884 -3.105 5.601 1.00 0.00 H new ATOM 0 H3' U B 148 -1.522 -4.134 8.068 1.00 0.00 H new ATOM 0 H2' U B 148 -3.897 -4.591 7.645 1.00 0.00 H new ATOM 0 HO2' U B 148 -3.520 -2.117 8.728 1.00 0.00 H new ATOM 0 H1' U B 148 -4.050 -2.043 6.014 1.00 0.00 H new ATOM 0 H3 U B 148 -8.101 -2.558 4.365 1.00 0.00 H new ATOM 0 H5 U B 148 -7.105 -6.422 5.689 1.00 0.00 H new ATOM 0 H6 U B 148 -4.813 -5.692 6.001 1.00 0.00 H new ATOM 1596 P C B 149 -0.116 -1.935 8.282 1.00 0.00 P ATOM 1597 OP1 C B 149 0.805 -2.761 7.468 1.00 0.00 O ATOM 1598 OP2 C B 149 -0.118 -2.131 9.749 1.00 0.00 O ATOM 1599 O5' C B 149 0.196 -0.397 7.973 1.00 0.00 O ATOM 1600 C5' C B 149 1.521 0.041 7.712 1.00 0.00 C ATOM 1601 C4' C B 149 1.578 1.482 7.195 1.00 0.00 C ATOM 1602 O4' C B 149 0.969 1.552 5.912 1.00 0.00 O ATOM 1603 C3' C B 149 0.896 2.504 8.124 1.00 0.00 C ATOM 1604 O3' C B 149 1.578 3.749 8.201 1.00 0.00 O ATOM 1605 C2' C B 149 -0.441 2.713 7.422 1.00 0.00 C ATOM 1606 O2' C B 149 -1.089 3.946 7.702 1.00 0.00 O ATOM 1607 C1' C B 149 -0.079 2.508 5.953 1.00 0.00 C ATOM 1608 N1 C B 149 -1.287 2.025 5.247 1.00 0.00 N ATOM 1609 C2 C B 149 -2.037 2.899 4.456 1.00 0.00 C ATOM 1610 O2 C B 149 -1.667 4.044 4.223 1.00 0.00 O ATOM 1611 N3 C B 149 -3.213 2.509 3.911 1.00 0.00 N ATOM 1612 C4 C B 149 -3.612 1.272 4.094 1.00 0.00 C ATOM 1613 N4 C B 149 -4.755 0.945 3.557 1.00 0.00 N ATOM 1614 C5 C B 149 -2.859 0.327 4.832 1.00 0.00 C ATOM 1615 C6 C B 149 -1.719 0.741 5.433 1.00 0.00 C ATOM 0 H5' C B 149 1.980 -0.622 6.979 1.00 0.00 H new ATOM 0 H5'' C B 149 2.111 -0.036 8.625 1.00 0.00 H new ATOM 0 H4' C B 149 2.634 1.747 7.150 1.00 0.00 H new ATOM 0 H3' C B 149 0.850 2.148 9.153 1.00 0.00 H new ATOM 0 H2' C B 149 -1.205 2.021 7.776 1.00 0.00 H new ATOM 0 HO2' C B 149 -0.715 4.649 7.131 1.00 0.00 H new ATOM 0 H1' C B 149 0.255 3.426 5.469 1.00 0.00 H new ATOM 0 H41 C B 149 -5.117 -0.002 3.665 1.00 0.00 H new ATOM 0 H42 C B 149 -5.287 1.637 3.029 1.00 0.00 H new ATOM 0 H5 C B 149 -3.186 -0.699 4.913 1.00 0.00 H new ATOM 0 H6 C B 149 -1.155 0.062 6.055 1.00 0.00 H new ATOM 1627 P U B 150 2.944 3.913 9.009 1.00 0.00 P ATOM 1628 OP1 U B 150 2.961 2.932 10.124 1.00 0.00 O ATOM 1629 OP2 U B 150 3.135 5.351 9.316 1.00 0.00 O ATOM 1630 O5' U B 150 4.053 3.474 7.932 1.00 0.00 O ATOM 1631 C5' U B 150 4.146 4.106 6.663 1.00 0.00 C ATOM 1632 C4' U B 150 5.605 4.090 6.201 1.00 0.00 C ATOM 1633 O4' U B 150 5.718 4.437 4.823 1.00 0.00 O ATOM 1634 C3' U B 150 6.445 5.054 7.042 1.00 0.00 C ATOM 1635 O3' U B 150 7.099 4.373 8.110 1.00 0.00 O ATOM 1636 C2' U B 150 7.391 5.660 6.002 1.00 0.00 C ATOM 1637 O2' U B 150 8.665 5.022 5.950 1.00 0.00 O ATOM 1638 C1' U B 150 6.692 5.466 4.659 1.00 0.00 C ATOM 1639 N1 U B 150 6.112 6.756 4.190 1.00 0.00 N ATOM 1640 C2 U B 150 6.973 7.711 3.631 1.00 0.00 C ATOM 1641 O2 U B 150 8.172 7.521 3.430 1.00 0.00 O ATOM 1642 N3 U B 150 6.416 8.931 3.300 1.00 0.00 N ATOM 1643 C4 U B 150 5.078 9.245 3.353 1.00 0.00 C ATOM 1644 O4 U B 150 4.695 10.343 2.968 1.00 0.00 O ATOM 1645 C5 U B 150 4.238 8.189 3.874 1.00 0.00 C ATOM 1646 C6 U B 150 4.771 7.018 4.314 1.00 0.00 C ATOM 0 H5' U B 150 3.783 5.132 6.726 1.00 0.00 H new ATOM 0 H5'' U B 150 3.517 3.589 5.939 1.00 0.00 H new ATOM 0 H4' U B 150 5.979 3.075 6.333 1.00 0.00 H new ATOM 0 H3' U B 150 5.874 5.824 7.561 1.00 0.00 H new ATOM 0 H2' U B 150 7.587 6.702 6.256 1.00 0.00 H new ATOM 0 HO2' U B 150 9.065 5.016 6.845 1.00 0.00 H new ATOM 0 H1' U B 150 7.392 5.156 3.883 1.00 0.00 H new ATOM 0 H3 U B 150 7.053 9.664 2.989 1.00 0.00 H new ATOM 0 H5 U B 150 3.168 8.333 3.914 1.00 0.00 H new ATOM 0 H6 U B 150 4.127 6.281 4.770 1.00 0.00 H new ATOM 1657 P C B 151 7.859 5.152 9.282 1.00 0.00 P ATOM 1658 OP1 C B 151 7.574 4.439 10.553 1.00 0.00 O ATOM 1659 OP2 C B 151 7.565 6.601 9.186 1.00 0.00 O ATOM 1660 O5' C B 151 9.410 4.927 8.910 1.00 0.00 O ATOM 1661 C5' C B 151 10.403 5.076 9.916 1.00 0.00 C ATOM 1662 C4' C B 151 11.828 4.770 9.440 1.00 0.00 C ATOM 1663 O4' C B 151 11.992 3.403 9.075 1.00 0.00 O ATOM 1664 C3' C B 151 12.311 5.600 8.252 1.00 0.00 C ATOM 1665 O3' C B 151 12.564 6.951 8.625 1.00 0.00 O ATOM 1666 C2' C B 151 13.532 4.754 7.848 1.00 0.00 C ATOM 1667 O2' C B 151 14.672 4.967 8.685 1.00 0.00 O ATOM 1668 C1' C B 151 13.035 3.320 8.107 1.00 0.00 C ATOM 1669 N1 C B 151 12.563 2.638 6.862 1.00 0.00 N ATOM 1670 C2 C B 151 13.476 1.855 6.141 1.00 0.00 C ATOM 1671 O2 C B 151 14.656 1.748 6.488 1.00 0.00 O ATOM 1672 N3 C B 151 13.081 1.179 5.030 1.00 0.00 N ATOM 1673 C4 C B 151 11.827 1.278 4.640 1.00 0.00 C ATOM 1674 N4 C B 151 11.521 0.580 3.581 1.00 0.00 N ATOM 1675 C5 C B 151 10.858 2.065 5.317 1.00 0.00 C ATOM 1676 C6 C B 151 11.262 2.738 6.427 1.00 0.00 C ATOM 0 H5' C B 151 10.161 4.418 10.750 1.00 0.00 H new ATOM 0 H5'' C B 151 10.370 6.097 10.296 1.00 0.00 H new ATOM 0 H4' C B 151 12.428 5.031 10.312 1.00 0.00 H new ATOM 0 H3' C B 151 11.616 5.753 7.427 1.00 0.00 H new ATOM 0 H2' C B 151 13.851 4.987 6.832 1.00 0.00 H new ATOM 0 HO2' C B 151 15.412 4.402 8.379 1.00 0.00 H new ATOM 0 H1' C B 151 13.861 2.711 8.474 1.00 0.00 H new ATOM 0 H41 C B 151 10.570 0.601 3.213 1.00 0.00 H new ATOM 0 H42 C B 151 12.233 0.013 3.121 1.00 0.00 H new ATOM 0 H5 C B 151 9.839 2.127 4.964 1.00 0.00 H new ATOM 0 H6 C B 151 10.559 3.353 6.969 1.00 0.00 H new ATOM 1688 P U B 152 13.188 8.031 7.609 1.00 0.00 P ATOM 1689 OP1 U B 152 12.589 9.346 7.941 1.00 0.00 O ATOM 1690 OP2 U B 152 13.076 7.522 6.218 1.00 0.00 O ATOM 1691 O5' U B 152 14.746 8.080 8.011 1.00 0.00 O ATOM 1692 C5' U B 152 15.135 8.313 9.358 1.00 0.00 C ATOM 1693 C4' U B 152 16.665 8.378 9.496 1.00 0.00 C ATOM 1694 O4' U B 152 17.145 9.664 9.094 1.00 0.00 O ATOM 1695 C3' U B 152 17.101 8.174 10.958 1.00 0.00 C ATOM 1696 O3' U B 152 18.406 7.593 11.004 1.00 0.00 O ATOM 1697 C2' U B 152 17.107 9.621 11.460 1.00 0.00 C ATOM 1698 O2' U B 152 17.878 9.818 12.643 1.00 0.00 O ATOM 1699 C1' U B 152 17.680 10.339 10.234 1.00 0.00 C ATOM 1700 N1 U B 152 17.363 11.795 10.238 1.00 0.00 N ATOM 1701 C2 U B 152 18.393 12.703 10.531 1.00 0.00 C ATOM 1702 O2 U B 152 19.567 12.373 10.715 1.00 0.00 O ATOM 1703 N3 U B 152 18.049 14.039 10.613 1.00 0.00 N ATOM 1704 C4 U B 152 16.787 14.557 10.430 1.00 0.00 C ATOM 1705 O4 U B 152 16.595 15.765 10.536 1.00 0.00 O ATOM 1706 C5 U B 152 15.775 13.570 10.112 1.00 0.00 C ATOM 1707 C6 U B 152 16.076 12.246 10.029 1.00 0.00 C ATOM 0 H5' U B 152 14.744 7.519 9.994 1.00 0.00 H new ATOM 0 H5'' U B 152 14.696 9.247 9.709 1.00 0.00 H new ATOM 0 H4' U B 152 17.075 7.589 8.865 1.00 0.00 H new ATOM 0 H3' U B 152 16.470 7.506 11.545 1.00 0.00 H new ATOM 0 H2' U B 152 16.130 9.983 11.780 1.00 0.00 H new ATOM 0 HO2' U B 152 17.839 10.761 12.905 1.00 0.00 H new ATOM 0 HO3' U B 152 18.967 8.098 11.629 1.00 0.00 H new ATOM 0 H1' U B 152 18.769 10.298 10.228 1.00 0.00 H new ATOM 0 H3 U B 152 18.796 14.699 10.828 1.00 0.00 H new ATOM 0 H5 U B 152 14.759 13.893 9.937 1.00 0.00 H new ATOM 0 H6 U B 152 15.295 11.537 9.796 1.00 0.00 H new TER 1719 U B 152